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 21 - 40 of 21483

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MMs00612504 tanimoto score: 0.88	MMs03043123 tanimoto score: 0.88	MMs02920348 tanimoto score: 0.88	MMs02920347 tanimoto score: 0.88
MMs00866527 tanimoto score: 0.88	MMs00932650 tanimoto score: 0.88	MMs00866529 tanimoto score: 0.88	MMs00843685 tanimoto score: 0.88
MMs02920349 tanimoto score: 0.88	MMs02920350 tanimoto score: 0.88	MMs02641828 tanimoto score: 0.88	MMs00921144 tanimoto score: 0.88
MMs01935956 tanimoto score: 0.88	MMs01749391 tanimoto score: 0.88	MMs02641829 tanimoto score: 0.88	MMs01660752 tanimoto score: 0.87
MMs01352869 tanimoto score: 0.87	MMs00851152 tanimoto score: 0.87	MMs01063169 tanimoto score: 0.87	MMs00640999 tanimoto score: 0.87

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