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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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MMs01020512 tanimoto score: 0.78	MMs00378525 tanimoto score: 0.78	MMs01020513 tanimoto score: 0.78	MMs01801069 tanimoto score: 0.78
MMs01963401 tanimoto score: 0.78	MMs02121052 tanimoto score: 0.78	MMs01558811 tanimoto score: 0.78	MMs00344063 tanimoto score: 0.78
MMs01535661 tanimoto score: 0.78	MMs00853965 tanimoto score: 0.78	MMs01686176 tanimoto score: 0.78	MMs01281200 tanimoto score: 0.78
MMs01014590 tanimoto score: 0.78	MMs02116508 tanimoto score: 0.78	MMs00344061 tanimoto score: 0.78	MMs01229286 tanimoto score: 0.78
MMs01535622 tanimoto score: 0.78	MMs00344040 tanimoto score: 0.78	MMs01014354 tanimoto score: 0.78	MMs01069779 tanimoto score: 0.78

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