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 1141 - 1160 of 7393

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MMs01463088 tanimoto score: 0.75	MMs02114344 tanimoto score: 0.75	MMs00779463 tanimoto score: 0.75	MMs01463749 tanimoto score: 0.75
MMs00140921 tanimoto score: 0.75	MMs02108657 tanimoto score: 0.75	MMs02109303 tanimoto score: 0.75	MMs02707657 tanimoto score: 0.75
MMs02108496 tanimoto score: 0.75	MMs00304891 tanimoto score: 0.75	MMs02107203 tanimoto score: 0.75	MMs02109728 tanimoto score: 0.75
MMs02707276 tanimoto score: 0.75	MMs00303216 tanimoto score: 0.75	MMs00069468 tanimoto score: 0.75	MMs00302686 tanimoto score: 0.75
MMs01427598 tanimoto score: 0.75	MMs02103728 tanimoto score: 0.75	MMs01429405 tanimoto score: 0.75	MMs02104859 tanimoto score: 0.75

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