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 21 - 40 of 14133

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MMs00874690 tanimoto score: 0.79	MMs00898657 tanimoto score: 0.79	MMs01013645 tanimoto score: 0.79	MMs01730345 tanimoto score: 0.79
MMs00344069 tanimoto score: 0.79	MMs01938630 tanimoto score: 0.79	MMs02116744 tanimoto score: 0.79	MMs01014401 tanimoto score: 0.79
MMs00898667 tanimoto score: 0.79	MMs00898665 tanimoto score: 0.79	MMs01193457 tanimoto score: 0.79	MMs01193481 tanimoto score: 0.79
MMs01061807 tanimoto score: 0.79	MMs00344057 tanimoto score: 0.79	MMs01025466 tanimoto score: 0.79	MMs01065759 tanimoto score: 0.79
MMs01058799 tanimoto score: 0.79	MMs00344053 tanimoto score: 0.79	MMs00068011 tanimoto score: 0.79	MMs00833971 tanimoto score: 0.79

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