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ligand: 6MP Name: 6-METHYLPURINE SMILES: Cc1c2c(nc[nH]2)ncn1

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

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MMs02287646 tanimoto score: 0.72	MMs02279208 tanimoto score: 0.72	MMs02275186 tanimoto score: 0.72	MMs02317513 tanimoto score: 0.72
MMs03727529 tanimoto score: 0.72	MMs02317885 tanimoto score: 0.72	MMs02318320 tanimoto score: 0.72	MMs02273845 tanimoto score: 0.72
MMs02267915 tanimoto score: 0.72	MMs02322720 tanimoto score: 0.72	MMs02264494 tanimoto score: 0.72	MMs02323394 tanimoto score: 0.72
MMs02323396 tanimoto score: 0.72	MMs00130471 tanimoto score: 0.72	MMs02261130 tanimoto score: 0.72	MMs02260111 tanimoto score: 0.72
MMs02259642 tanimoto score: 0.72	MMs02258760 tanimoto score: 0.72	MMs02257221 tanimoto score: 0.72	MMs02325709 tanimoto score: 0.72

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