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 501 - 520 of 11596

of 580 Go to Page

MMs01207094 tanimoto score: 0.76	MMs01208337 tanimoto score: 0.76	MMs01782850 tanimoto score: 0.76	MMs01794679 tanimoto score: 0.76
MMs01278940 tanimoto score: 0.76	MMs01815772 tanimoto score: 0.76	MMs01204748 tanimoto score: 0.76	MMs01204749 tanimoto score: 0.76
MMs01204746 tanimoto score: 0.76	MMs02090336 tanimoto score: 0.76	MMs00711498 tanimoto score: 0.76	MMs01204747 tanimoto score: 0.76
MMs01199215 tanimoto score: 0.76	MMs00726460 tanimoto score: 0.76	MMs01199216 tanimoto score: 0.76	MMs01766256 tanimoto score: 0.76
MMs00066049 tanimoto score: 0.76	MMs01199180 tanimoto score: 0.76	MMs00775683 tanimoto score: 0.76	MMs00066048 tanimoto score: 0.76

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