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 41 - 60 of 14133

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MMs02262868 tanimoto score: 0.79	MMs01938630 tanimoto score: 0.79	MMs02667452 tanimoto score: 0.79	MMs01020505 tanimoto score: 0.79
MMs01193457 tanimoto score: 0.79	MMs02819399 tanimoto score: 0.79	MMs01014401 tanimoto score: 0.79	MMs00833971 tanimoto score: 0.79
MMs00874690 tanimoto score: 0.79	MMs03149015 tanimoto score: 0.79	MMs00898665 tanimoto score: 0.79	MMs01013645 tanimoto score: 0.79
MMs01014403 tanimoto score: 0.79	MMs01193481 tanimoto score: 0.79	MMs00344057 tanimoto score: 0.79	MMs00344069 tanimoto score: 0.79
MMs00068011 tanimoto score: 0.79	MMs00344053 tanimoto score: 0.79	MMs00344063 tanimoto score: 0.78	MMs01065768 tanimoto score: 0.78

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