MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NSP
Name: 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE
SMILES: Cc1ncc(c(n1)N)CN

[show PDB table]

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

Neutral Molecules: 1033Ionic States: 63Tautomers: 48Drug Similarity: 0

Items found 161 - 180 of 1033

of 52 Go to Page

MMs02126112 tanimoto score: 0.81	MMs00494609 tanimoto score: 0.81	MMs00489852 tanimoto score: 0.81	MMs02823902 tanimoto score: 0.8
MMs00448917 tanimoto score: 0.8	MMs02630499 tanimoto score: 0.8	MMs02256716 tanimoto score: 0.8	MMs02314769 tanimoto score: 0.8
MMs00442297 tanimoto score: 0.8	MMs00019526 tanimoto score: 0.8	MMs02614136 tanimoto score: 0.8	MMs02609391 tanimoto score: 0.8
MMs02028412 tanimoto score: 0.8	MMs02614133 tanimoto score: 0.8	MMs00008319 tanimoto score: 0.8	MMs03454994 tanimoto score: 0.8
MMs03289889 tanimoto score: 0.8	MMs03098340 tanimoto score: 0.8	MMs02028404 tanimoto score: 0.8	MMs02760159 tanimoto score: 0.8

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