MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VAR
Name: 9-amino-5-(2-aminopyrimidin-4-yl)pyrido[3',2':4,5]pyrrolo[1,2-c]pyrimidin-4-ol
SMILES: c1cnc(n2c1c(c
3c2nccc3O)c4ccnc(n4)N)N

[show PDB table]

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

Neutral Molecules: 12605Ionic States: 1471Tautomers: 316Drug Similarity: 1

Items found 121 - 140 of 12605

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MMs01732109 tanimoto score: 0.81	MMs00837628 tanimoto score: 0.81	MMs00820823 tanimoto score: 0.81	MMs00885384 tanimoto score: 0.81
MMs01226612 tanimoto score: 0.81	MMs00885386 tanimoto score: 0.81	MMs02626408 tanimoto score: 0.81	MMs00885387 tanimoto score: 0.8
MMs00885388 tanimoto score: 0.8	MMs00885316 tanimoto score: 0.8	MMs00885314 tanimoto score: 0.8	MMs00105851 tanimoto score: 0.8
MMs00885389 tanimoto score: 0.8	MMs02609500 tanimoto score: 0.8	MMs02610242 tanimoto score: 0.8	MMs02610278 tanimoto score: 0.8
MMs02366834 tanimoto score: 0.8	MMs02283948 tanimoto score: 0.8	MMs02277836 tanimoto score: 0.8	MMs02609495 tanimoto score: 0.8

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