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 221 - 240 of 14133

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MMs03045685 tanimoto score: 0.77	MMs00634745 tanimoto score: 0.76	MMs01070958 tanimoto score: 0.76	MMs01070964 tanimoto score: 0.76
MMs01005909 tanimoto score: 0.76	MMs01090330 tanimoto score: 0.76	MMs01065953 tanimoto score: 0.76	MMs01065908 tanimoto score: 0.76
MMs01065954 tanimoto score: 0.76	MMs01005884 tanimoto score: 0.76	MMs00340087 tanimoto score: 0.76	MMs01005881 tanimoto score: 0.76
MMs01065750 tanimoto score: 0.76	MMs01065745 tanimoto score: 0.76	MMs01065776 tanimoto score: 0.76	MMs01005839 tanimoto score: 0.76
MMs01005834 tanimoto score: 0.76	MMs01061809 tanimoto score: 0.76	MMs00555731 tanimoto score: 0.76	MMs01061810 tanimoto score: 0.76

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