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 1 - 20 of 14133

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MMs02116511 tanimoto score: 0.84	MMs00921579 tanimoto score: 0.82	MMs02110379 tanimoto score: 0.81	MMs02267528 tanimoto score: 0.81
MMs03757028 tanimoto score: 0.81	MMs02116510 tanimoto score: 0.81	MMs03077974 tanimoto score: 0.81	MMs01013435 tanimoto score: 0.8
MMs01013646 tanimoto score: 0.8	MMs03387078 tanimoto score: 0.8	MMs03387071 tanimoto score: 0.8	MMs03052140 tanimoto score: 0.8
MMs02082169 tanimoto score: 0.8	MMs01021882 tanimoto score: 0.8	MMs00958523 tanimoto score: 0.8	MMs01958100 tanimoto score: 0.8
MMs00068011 tanimoto score: 0.79	MMs01014401 tanimoto score: 0.79	MMs00874690 tanimoto score: 0.79	MMs00344069 tanimoto score: 0.79