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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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MMs02007848 tanimoto score: 0.72	MMs02671281 tanimoto score: 0.72	MMs03851020 tanimoto score: 0.72	MMs02814442 tanimoto score: 0.72
MMs02815466 tanimoto score: 0.72	MMs02815468 tanimoto score: 0.72	MMs02815474 tanimoto score: 0.72	MMs02815476 tanimoto score: 0.72
MMs02815478 tanimoto score: 0.72	MMs02815480 tanimoto score: 0.72	MMs02815825 tanimoto score: 0.72	MMs01877938 tanimoto score: 0.72
MMs02818731 tanimoto score: 0.72	MMs02818865 tanimoto score: 0.72	MMs02818870 tanimoto score: 0.72	MMs02819008 tanimoto score: 0.72
MMs02819185 tanimoto score: 0.72	MMs02819209 tanimoto score: 0.72	MMs02819646 tanimoto score: 0.72	MMs02819787 tanimoto score: 0.72

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