MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HI1
Name: METHYL [(1S)-1-({2-[(4R)-4-BENZYL-4-HYDROXY-5-{[(1S,2R)-2-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL]AMINO}-
5-OXOPENTYL]-2-(4-BROMOBENZYL)HYDRAZINO}CARBONYL)-2,2-DIMETHYLPROPYL]CARBAMATE
SMILES: CC(C)(C)C(C(
=O)NN(CCCC(Cc1ccccc1)(C(=O)NC2c3ccccc3CC2O)O)Cc4ccc(cc4)Br)NC(=O)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 404Ionic States: 153Tautomers: 9Drug Similarity: 4

Items found 181 - 200 of 404

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MMs00032429 tanimoto score: 0.71	MMs00016704 tanimoto score: 0.71	MMs00032428 tanimoto score: 0.71	MMs00484320 tanimoto score: 0.71
MMs00483716 tanimoto score: 0.71	MMs00030242 tanimoto score: 0.71	MMs02616657 tanimoto score: 0.71	MMs00030006 tanimoto score: 0.71
MMs00029986 tanimoto score: 0.71	MMs02616655 tanimoto score: 0.71	MMs02616585 tanimoto score: 0.71	MMs02452982 tanimoto score: 0.71
MMs00008085 tanimoto score: 0.71	MMs02616484 tanimoto score: 0.71	MMs02616559 tanimoto score: 0.71	MMs02616683 tanimoto score: 0.71
MMs02616937 tanimoto score: 0.71	MMs00026994 tanimoto score: 0.71	MMs02552963 tanimoto score: 0.71	MMs00014371 tanimoto score: 0.71

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