MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCK
Name: [1-(6-{6-[(1-methylethyl)amino]-1H-indazol-1-yl}pyrazin-2-yl)-1H-pyrrol-3-yl]acetic acid
SMILES: CC(
C)Nc1ccc2cnn(c2c1)c3cncc(n3)n4ccc(c4)CC(=O)O

[show PDB table]

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

Neutral Molecules: 14133Ionic States: 2184Tautomers: 934Drug Similarity: 10

Items found 441 - 460 of 14133

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MMs00731371 tanimoto score: 0.76	MMs01058964 tanimoto score: 0.76	MMs00731368 tanimoto score: 0.76	MMs00962125 tanimoto score: 0.76
MMs01183997 tanimoto score: 0.76	MMs01692063 tanimoto score: 0.76	MMs00708314 tanimoto score: 0.76	MMs01015622 tanimoto score: 0.76
MMs01015623 tanimoto score: 0.76	MMs01070964 tanimoto score: 0.76	MMs00680541 tanimoto score: 0.76	MMs01014564 tanimoto score: 0.76
MMs01014560 tanimoto score: 0.76	MMs01070958 tanimoto score: 0.76	MMs01065953 tanimoto score: 0.76	MMs01058986 tanimoto score: 0.76
MMs00670389 tanimoto score: 0.76	MMs01014359 tanimoto score: 0.76	MMs01065954 tanimoto score: 0.76	MMs01013074 tanimoto score: 0.76

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