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 981 - 1000 of 7393

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MMs00367876 tanimoto score: 0.76	MMs02814827 tanimoto score: 0.76	MMs00367875 tanimoto score: 0.76	MMs00129658 tanimoto score: 0.76
MMs00830972 tanimoto score: 0.76	MMs00830973 tanimoto score: 0.76	MMs01530307 tanimoto score: 0.76	MMs02803530 tanimoto score: 0.76
MMs02809439 tanimoto score: 0.76	MMs02371475 tanimoto score: 0.76	MMs02799388 tanimoto score: 0.76	MMs00064881 tanimoto score: 0.76
MMs01478645 tanimoto score: 0.76	MMs00803648 tanimoto score: 0.76	MMs02121715 tanimoto score: 0.76	MMs00805126 tanimoto score: 0.76
MMs02121713 tanimoto score: 0.76	MMs00830971 tanimoto score: 0.76	MMs02121717 tanimoto score: 0.76	MMs02112467 tanimoto score: 0.76

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