MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: HH1
Name: (3S)-TETRAHYDROFURAN-3-YL (1R)-3-{(2R)-4-[(1S,3S)-3-(2-AMINO-2-OXOETHYL)-2,3-DIHYDRO-1H-INDEN-
1-YL]-2-BENZYL-3-OXO-2,3-DIHYDRO-1H-PYRROL-2-YL}-1-BENZYL-2-HYDROXYPROPYLCARBAMATE
SMILES: c1ccc(cc1
)CC(C(CC2(C(=O)C(=CN2)C3CC(c4c3cccc4)CC(=O)N)Cc5ccccc5)O)NC(=O)OC6CCOC6

[show PDB table]

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

Neutral Molecules: 957Ionic States: 503Tautomers: 5Drug Similarity: 12

Items found 141 - 160 of 957

of 48 Go to Page

MMs02617576 tanimoto score: 0.76	MMs00482327 tanimoto score: 0.76	MMs02616844 tanimoto score: 0.76	MMs02616804 tanimoto score: 0.76
MMs02616681 tanimoto score: 0.76	MMs02616663 tanimoto score: 0.76	MMs02543525 tanimoto score: 0.76	MMs02616771 tanimoto score: 0.76
MMs00013320 tanimoto score: 0.76	MMs00016747 tanimoto score: 0.76	MMs02616559 tanimoto score: 0.76	MMs02616585 tanimoto score: 0.76
MMs02616538 tanimoto score: 0.76	MMs00016745 tanimoto score: 0.76	MMs02616784 tanimoto score: 0.76	MMs02616532 tanimoto score: 0.76
MMs02616522 tanimoto score: 0.76	MMs02616534 tanimoto score: 0.76	MMs00484323 tanimoto score: 0.76	MMs00484402 tanimoto score: 0.76

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