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 461 - 480 of 14133

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MMs03203072 tanimoto score: 0.76	MMs03206322 tanimoto score: 0.76	MMs00261039 tanimoto score: 0.76	MMs01021879 tanimoto score: 0.76
MMs01020501 tanimoto score: 0.76	MMs01020503 tanimoto score: 0.76	MMs01190977 tanimoto score: 0.76	MMs01059012 tanimoto score: 0.76
MMs01190974 tanimoto score: 0.76	MMs01015623 tanimoto score: 0.76	MMs00680541 tanimoto score: 0.76	MMs01102148 tanimoto score: 0.76
MMs01015622 tanimoto score: 0.76	MMs03313180 tanimoto score: 0.76	MMs03340813 tanimoto score: 0.76	MMs03340818 tanimoto score: 0.76
MMs01090330 tanimoto score: 0.76	MMs01179467 tanimoto score: 0.76	MMs00670389 tanimoto score: 0.76	MMs01014560 tanimoto score: 0.76

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