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ligand: H4P Name: 1-DEOXY-6-O-PHOSPHONO-1-[(PHOSPHONOMETHYL)AMINO]-L-THREO-HEXITOL SMILES: C(C(C(C(C(COP(=O)(O)O)O)O)O )O)NCP(=O)(O)O

[show PDB table]

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

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MMs03404852 tanimoto score: 0.72	MMs03818631 tanimoto score: 0.72	MMs03352357 tanimoto score: 0.72	MMs02390177 tanimoto score: 0.72
MMs02390178 tanimoto score: 0.72	MMs02390179 tanimoto score: 0.72	MMs03225300 tanimoto score: 0.72	MMs02380359 tanimoto score: 0.72
MMs03225298 tanimoto score: 0.72	MMs03225295 tanimoto score: 0.72	MMs03201276 tanimoto score: 0.72	MMs03206755 tanimoto score: 0.72
MMs03260451 tanimoto score: 0.72	MMs03079556 tanimoto score: 0.72	MMs03079557 tanimoto score: 0.72	MMs03079558 tanimoto score: 0.72
MMs03079559 tanimoto score: 0.72	MMs03404789 tanimoto score: 0.72	MMs03818629 tanimoto score: 0.72	MMs02890096 tanimoto score: 0.72

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