MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SC8
Name: 5-(2,3-dichlorophenyl)-N-(pyridin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
SMILES: c1cc(c(c(c1)Cl
)Cl)c2cc(n3c(n2)ccn3)NCc4ccncc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 21483Ionic States: 1748Tautomers: 1855Drug Similarity: 5

Items found 1 - 20 of 21483

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MMs00229221 tanimoto score: 0.9	MMs02032911 tanimoto score: 0.9	MMs02958508 tanimoto score: 0.89	MMs02959559 tanimoto score: 0.89
MMs02641842 tanimoto score: 0.89	MMs02641843 tanimoto score: 0.89	MMs02958510 tanimoto score: 0.89	MMs02641844 tanimoto score: 0.89
MMs02959554 tanimoto score: 0.89	MMs02959557 tanimoto score: 0.89	MMs02958511 tanimoto score: 0.89	MMs02958509 tanimoto score: 0.89
MMs02641841 tanimoto score: 0.89	MMs02959560 tanimoto score: 0.89	MMs02641829 tanimoto score: 0.88	MMs00843684 tanimoto score: 0.88
MMs00843683 tanimoto score: 0.88	MMs00866529 tanimoto score: 0.88	MMs00843685 tanimoto score: 0.88	MMs02641828 tanimoto score: 0.88