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 721 - 740 of 14133

of 707 Go to Page

MMs00772832 tanimoto score: 0.75	MMs01021923 tanimoto score: 0.75	MMs01183679 tanimoto score: 0.75	MMs01559441 tanimoto score: 0.75
MMs01582038 tanimoto score: 0.75	MMs01021909 tanimoto score: 0.75	MMs01030224 tanimoto score: 0.75	MMs00422614 tanimoto score: 0.75
MMs00422594 tanimoto score: 0.75	MMs01660847 tanimoto score: 0.75	MMs01021928 tanimoto score: 0.75	MMs01677428 tanimoto score: 0.75
MMs01680230 tanimoto score: 0.75	MMs00415383 tanimoto score: 0.75	MMs01021910 tanimoto score: 0.75	MMs01179874 tanimoto score: 0.75
MMs01030235 tanimoto score: 0.75	MMs00851147 tanimoto score: 0.75	MMs01183958 tanimoto score: 0.75	MMs01116979 tanimoto score: 0.75

<< Prev Next >>