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 1101 - 1120 of 50969

of 2549 Go to Page

MMs01521094 tanimoto score: 0.82	MMs01521096 tanimoto score: 0.82	MMs00534441 tanimoto score: 0.82	MMs00747785 tanimoto score: 0.82
MMs00941638 tanimoto score: 0.82	MMs01521112 tanimoto score: 0.82	MMs00534440 tanimoto score: 0.82	MMs00852110 tanimoto score: 0.82
MMs00941636 tanimoto score: 0.82	MMs00852111 tanimoto score: 0.82	MMs00747786 tanimoto score: 0.82	MMs00852112 tanimoto score: 0.82
MMs00941637 tanimoto score: 0.82	MMs01521113 tanimoto score: 0.82	MMs01521050 tanimoto score: 0.82	MMs01521051 tanimoto score: 0.82
MMs01521084 tanimoto score: 0.82	MMs00852113 tanimoto score: 0.82	MMs00941605 tanimoto score: 0.82	MMs01370379 tanimoto score: 0.82

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