MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ENS
Name: methyl (2Z)-3-[(3-chloro-1H-indol-7-yl)amino]-2-cyano-3-{[(3S)-2-oxo-1-(2-oxo-2-pyrrolidin-
1-ylethyl)azepan-3-yl]amino}acrylate
SMILES: COC(=O)C(=C(Nc1cccc2c1[nH]cc2Cl)NC3CCCCN(C3=O)CC(=O)N4C
CCC4)C#N

[show PDB table]

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

Neutral Molecules: 11596Ionic States: 1875Tautomers: 464Drug Similarity: 13

Items found 381 - 400 of 11596

of 580 Go to Page

MMs00695225 tanimoto score: 0.77	MMs02049480 tanimoto score: 0.77	MMs02055386 tanimoto score: 0.77	MMs01958089 tanimoto score: 0.77
MMs02055387 tanimoto score: 0.77	MMs01944474 tanimoto score: 0.77	MMs01944475 tanimoto score: 0.77	MMs00337919 tanimoto score: 0.77
MMs01946597 tanimoto score: 0.77	MMs01794759 tanimoto score: 0.77	MMs01794758 tanimoto score: 0.77	MMs01836202 tanimoto score: 0.77
MMs01794757 tanimoto score: 0.77	MMs01836357 tanimoto score: 0.77	MMs01946599 tanimoto score: 0.77	MMs02061476 tanimoto score: 0.77
MMs01760967 tanimoto score: 0.77	MMs01732822 tanimoto score: 0.77	MMs01760968 tanimoto score: 0.77	MMs01732821 tanimoto score: 0.77

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