MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SAV
Name: N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
SMILES: Cc1c2ccc
(cc2[nH]n1)Nc3ccnc(n3)Nc4cc(c(c(c4)OC)OC)OC

[show PDB table]

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

Neutral Molecules: 24061Ionic States: 2977Tautomers: 302Drug Similarity: 14

Items found 1 - 20 of 24061

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MMs00884774 tanimoto score: 0.92	MMs00652196 tanimoto score: 0.91	MMs00157415 tanimoto score: 0.9	MMs00858675 tanimoto score: 0.9
MMs00863118 tanimoto score: 0.89	MMs00873728 tanimoto score: 0.89	MMs00187310 tanimoto score: 0.89	MMs01979797 tanimoto score: 0.89
MMs01902885 tanimoto score: 0.88	MMs00858666 tanimoto score: 0.87	MMs00069681 tanimoto score: 0.87	MMs01945288 tanimoto score: 0.87
MMs00165181 tanimoto score: 0.86	MMs01979794 tanimoto score: 0.86	MMs01960834 tanimoto score: 0.86	MMs01947350 tanimoto score: 0.86
MMs01939874 tanimoto score: 0.86	MMs01024470 tanimoto score: 0.86	MMs01940301 tanimoto score: 0.86	MMs01735950 tanimoto score: 0.85