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 441 - 460 of 11596

of 580 Go to Page

MMs01208646 tanimoto score: 0.76	MMs00775683 tanimoto score: 0.76	MMs01209155 tanimoto score: 0.76	MMs01209156 tanimoto score: 0.76
MMs01208645 tanimoto score: 0.76	MMs00209335 tanimoto score: 0.76	MMs01766256 tanimoto score: 0.76	MMs01210310 tanimoto score: 0.76
MMs01766257 tanimoto score: 0.76	MMs01782850 tanimoto score: 0.76	MMs01206999 tanimoto score: 0.76	MMs00711498 tanimoto score: 0.76
MMs01730785 tanimoto score: 0.76	MMs01208335 tanimoto score: 0.76	MMs01208336 tanimoto score: 0.76	MMs01208011 tanimoto score: 0.76
MMs01208010 tanimoto score: 0.76	MMs01208033 tanimoto score: 0.76	MMs00726460 tanimoto score: 0.76	MMs00026316 tanimoto score: 0.76

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