MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 741 - 760 of 14133

of 707 Go to Page

MMs01031074 tanimoto score: 0.75	MMs00826933 tanimoto score: 0.75	MMs01186346 tanimoto score: 0.75	MMs01191131 tanimoto score: 0.75
MMs01034394 tanimoto score: 0.75	MMs01192129 tanimoto score: 0.75	MMs01021932 tanimoto score: 0.75	MMs01021930 tanimoto score: 0.75
MMs01185911 tanimoto score: 0.75	MMs01021923 tanimoto score: 0.75	MMs01021928 tanimoto score: 0.75	MMs01021935 tanimoto score: 0.75
MMs01034440 tanimoto score: 0.75	MMs00460255 tanimoto score: 0.75	MMs01186014 tanimoto score: 0.75	MMs01021910 tanimoto score: 0.75
MMs00772832 tanimoto score: 0.75	MMs01034470 tanimoto score: 0.75	MMs01021948 tanimoto score: 0.75	MMs01186036 tanimoto score: 0.75

<< Prev Next >>