MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SMK
Name: (3S,6S,7R,9aS)-6-{[(2S)-2-aminobutanoyl]amino}-7-(2-aminoethyl)-N-(diphenylmethyl)-5-oxooctahydro-
1H-pyrrolo[1,2-a]azepine-3-carboxamide
SMILES: CCC(C(=O)NC1C(CCC2CCC(N2C1=O)C(=O)NC(c3ccccc3)c4ccccc
4)CCN)N

[show PDB table]

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

Neutral Molecules: 50969Ionic States: 14567Tautomers: 2909Drug Similarity: 77

Items found 1141 - 1160 of 50969

of 2549 Go to Page

MMs01523936 tanimoto score: 0.82	MMs01523939 tanimoto score: 0.82	MMs01523911 tanimoto score: 0.82	MMs00889566 tanimoto score: 0.82
MMs01523912 tanimoto score: 0.82	MMs00397244 tanimoto score: 0.82	MMs01523881 tanimoto score: 0.82	MMs01523928 tanimoto score: 0.82
MMs00785258 tanimoto score: 0.82	MMs00776513 tanimoto score: 0.82	MMs01523880 tanimoto score: 0.82	MMs01523929 tanimoto score: 0.82
MMs01523940 tanimoto score: 0.82	MMs01539759 tanimoto score: 0.82	MMs01384636 tanimoto score: 0.82	MMs01522101 tanimoto score: 0.82
MMs00558253 tanimoto score: 0.82	MMs00558261 tanimoto score: 0.82	MMs01383349 tanimoto score: 0.82	MMs01521169 tanimoto score: 0.82

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