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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

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MMs02116508 tanimoto score: 0.78	MMs00898659 tanimoto score: 0.78	MMs00898653 tanimoto score: 0.78	MMs00874548 tanimoto score: 0.78
MMs01021908 tanimoto score: 0.78	MMs01014590 tanimoto score: 0.78	MMs00378525 tanimoto score: 0.78	MMs01021906 tanimoto score: 0.78
MMs01020513 tanimoto score: 0.78	MMs01936424 tanimoto score: 0.78	MMs01014592 tanimoto score: 0.78	MMs01021951 tanimoto score: 0.78
MMs01963401 tanimoto score: 0.78	MMs01686176 tanimoto score: 0.78	MMs00344061 tanimoto score: 0.78	MMs01014601 tanimoto score: 0.78
MMs01535661 tanimoto score: 0.78	MMs00344040 tanimoto score: 0.78	MMs01281200 tanimoto score: 0.78	MMs01535622 tanimoto score: 0.78

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