MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L22
Name: 4-(2-amino-1,3-thiazol-4-yl)pyrimidin-2-amine
SMILES: c1cnc(nc1c2csc(n2)N)N

[show PDB table]

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

Neutral Molecules: 7393Ionic States: 329Tautomers: 907Drug Similarity: 3

Items found 281 - 300 of 7393

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MMs03156798 tanimoto score: 0.8	MMs00518764 tanimoto score: 0.8	MMs00518766 tanimoto score: 0.8	MMs02990236 tanimoto score: 0.8
MMs00309489 tanimoto score: 0.8	MMs00505642 tanimoto score: 0.8	MMs00309724 tanimoto score: 0.8	MMs00855644 tanimoto score: 0.8
MMs00910507 tanimoto score: 0.8	MMs02136836 tanimoto score: 0.8	MMs00837292 tanimoto score: 0.8	MMs00140957 tanimoto score: 0.8
MMs00140928 tanimoto score: 0.8	MMs02136375 tanimoto score: 0.8	MMs00140966 tanimoto score: 0.8	MMs02128269 tanimoto score: 0.8
MMs00062471 tanimoto score: 0.8	MMs00772553 tanimoto score: 0.8	MMs00486975 tanimoto score: 0.8	MMs02814826 tanimoto score: 0.8

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