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 1021 - 1040 of 7393

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MMs00214525 tanimoto score: 0.76	MMs00214524 tanimoto score: 0.76	MMs00214523 tanimoto score: 0.76	MMs00045522 tanimoto score: 0.76
MMs01642969 tanimoto score: 0.76	MMs00830971 tanimoto score: 0.76	MMs02121713 tanimoto score: 0.76	MMs00119786 tanimoto score: 0.76
MMs00830972 tanimoto score: 0.76	MMs02119943 tanimoto score: 0.76	MMs01530307 tanimoto score: 0.76	MMs00212624 tanimoto score: 0.76
MMs01478645 tanimoto score: 0.76	MMs02121715 tanimoto score: 0.76	MMs00830973 tanimoto score: 0.76	MMs00367876 tanimoto score: 0.76
MMs00490586 tanimoto score: 0.76	MMs02110706 tanimoto score: 0.76	MMs02112467 tanimoto score: 0.76	MMs00803272 tanimoto score: 0.76

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