MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1AH
Name: 3-AMINO-3-BENZYL-[4.3.0]BICYCLO-1,6-DIAZANONAN-2-ONE
SMILES: CC(C)(C)C(C(=O)NN(Cc1ccc(cc1)Br)CC(Cc2c
cccc2)(C(=O)NC3c4ccccc4CC3O)O)NC(=O)OC

[show PDB table]

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

Neutral Molecules: 404Ionic States: 169Tautomers: 25Drug Similarity: 4

Items found 1 - 20 of 404

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MMs00014399 tanimoto score: 0.79	MMs00014726 tanimoto score: 0.79	MMs00013322 tanimoto score: 0.79	MMs00014401 tanimoto score: 0.79
MMs02616506 tanimoto score: 0.78	MMs02616949 tanimoto score: 0.78	MMs02617544 tanimoto score: 0.78	MMs02616905 tanimoto score: 0.78
MMs02616907 tanimoto score: 0.78	MMs00013284 tanimoto score: 0.78	MMs02616502 tanimoto score: 0.78	MMs00013308 tanimoto score: 0.78
MMs00013310 tanimoto score: 0.78	MMs02616945 tanimoto score: 0.78	MMs00013282 tanimoto score: 0.78	MMs02616943 tanimoto score: 0.78
MMs02616947 tanimoto score: 0.78	MMs02617542 tanimoto score: 0.78	MMs02617548 tanimoto score: 0.78	MMs02617546 tanimoto score: 0.78