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 1121 - 1140 of 50969

of 2549 Go to Page

MMs01523946 tanimoto score: 0.82	MMs00943293 tanimoto score: 0.82	MMs00943291 tanimoto score: 0.82	MMs01523880 tanimoto score: 0.82
MMs00852739 tanimoto score: 0.82	MMs00852712 tanimoto score: 0.82	MMs00852711 tanimoto score: 0.82	MMs00852710 tanimoto score: 0.82
MMs01523881 tanimoto score: 0.82	MMs01521171 tanimoto score: 0.82	MMs00852709 tanimoto score: 0.82	MMs01522101 tanimoto score: 0.82
MMs01523911 tanimoto score: 0.82	MMs00852113 tanimoto score: 0.82	MMs00534441 tanimoto score: 0.82	MMs01521167 tanimoto score: 0.82
MMs01521168 tanimoto score: 0.82	MMs00534440 tanimoto score: 0.82	MMs01521169 tanimoto score: 0.82	MMs00791431 tanimoto score: 0.82

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