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ligand: NSP Name: 5-(AMINOMETHYL)-2-METHYLPYRIMIDIN-4-AMINE SMILES: Cc1ncc(c(n1)N)CN

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02817555 tanimoto score: 0.76	MMs01825459 tanimoto score: 0.76	MMs02235308 tanimoto score: 0.76	MMs02746009 tanimoto score: 0.76
MMs02819755 tanimoto score: 0.76	MMs00052248 tanimoto score: 0.76	MMs00416090 tanimoto score: 0.76	MMs02609393 tanimoto score: 0.76
MMs02238738 tanimoto score: 0.76	MMs02318472 tanimoto score: 0.76	MMs03524861 tanimoto score: 0.76	MMs03252499 tanimoto score: 0.76
MMs03246919 tanimoto score: 0.76	MMs02218107 tanimoto score: 0.76	MMs02367144 tanimoto score: 0.76	MMs02215661 tanimoto score: 0.76
MMs00288362 tanimoto score: 0.76	MMs02249775 tanimoto score: 0.76	MMs01074524 tanimoto score: 0.76	MMs02194073 tanimoto score: 0.76

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