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 1081 - 1100 of 7393

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MMs02756224 tanimoto score: 0.76	MMs01530307 tanimoto score: 0.76	MMs00803272 tanimoto score: 0.76	MMs02121713 tanimoto score: 0.76
MMs02732190 tanimoto score: 0.76	MMs01478645 tanimoto score: 0.76	MMs02113306 tanimoto score: 0.76	MMs02707671 tanimoto score: 0.76
MMs02112467 tanimoto score: 0.76	MMs02707722 tanimoto score: 0.76	MMs02704314 tanimoto score: 0.76	MMs02110706 tanimoto score: 0.76
MMs02704935 tanimoto score: 0.76	MMs00490586 tanimoto score: 0.76	MMs00762832 tanimoto score: 0.76	MMs02701491 tanimoto score: 0.76
MMs02690190 tanimoto score: 0.76	MMs00881171 tanimoto score: 0.76	MMs02105216 tanimoto score: 0.76	MMs02143927 tanimoto score: 0.76

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