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 241 - 260 of 7393

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MMs00072805 tanimoto score: 0.81	MMs00059302 tanimoto score: 0.81	MMs00135143 tanimoto score: 0.81	MMs00518765 tanimoto score: 0.81
MMs03525266 tanimoto score: 0.81	MMs03189720 tanimoto score: 0.81	MMs03011797 tanimoto score: 0.81	MMs02990413 tanimoto score: 0.81
MMs02944067 tanimoto score: 0.81	MMs02884333 tanimoto score: 0.81	MMs03197067 tanimoto score: 0.81	MMs02136375 tanimoto score: 0.8
MMs02767604 tanimoto score: 0.8	MMs02136836 tanimoto score: 0.8	MMs02723822 tanimoto score: 0.8	MMs00837292 tanimoto score: 0.8
MMs00772553 tanimoto score: 0.8	MMs01652453 tanimoto score: 0.8	MMs01653681 tanimoto score: 0.8	MMs00140957 tanimoto score: 0.8

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