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 541 - 560 of 14133

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MMs00398894 tanimoto score: 0.75	MMs00398896 tanimoto score: 0.75	MMs01185909 tanimoto score: 0.75	MMs00729020 tanimoto score: 0.75
MMs01020334 tanimoto score: 0.75	MMs01185314 tanimoto score: 0.75	MMs01018037 tanimoto score: 0.75	MMs00221979 tanimoto score: 0.75
MMs01185177 tanimoto score: 0.75	MMs01185316 tanimoto score: 0.75	MMs00221978 tanimoto score: 0.75	MMs01183958 tanimoto score: 0.75
MMs01183960 tanimoto score: 0.75	MMs00729019 tanimoto score: 0.75	MMs01017963 tanimoto score: 0.75	MMs01021910 tanimoto score: 0.75
MMs01185451 tanimoto score: 0.75	MMs01185911 tanimoto score: 0.75	MMs01192674 tanimoto score: 0.75	MMs01116979 tanimoto score: 0.75

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