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 881 - 900 of 14133

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MMs01689813 tanimoto score: 0.75	MMs01059027 tanimoto score: 0.75	MMs01680236 tanimoto score: 0.75	MMs01677428 tanimoto score: 0.75
MMs00845520 tanimoto score: 0.75	MMs01059030 tanimoto score: 0.75	MMs00424613 tanimoto score: 0.75	MMs01677098 tanimoto score: 0.75
MMs01677429 tanimoto score: 0.75	MMs01648261 tanimoto score: 0.75	MMs01660847 tanimoto score: 0.75	MMs01661237 tanimoto score: 0.75
MMs01680230 tanimoto score: 0.75	MMs00970835 tanimoto score: 0.75	MMs01730002 tanimoto score: 0.75	MMs01559441 tanimoto score: 0.75
MMs01559445 tanimoto score: 0.75	MMs00422650 tanimoto score: 0.75	MMs01558596 tanimoto score: 0.75	MMs01582038 tanimoto score: 0.75

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