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ligand: NCH Name: P-NITROPHENYL-PHOSPHOCHOLINE SMILES: C[N+](C)(C)CCOP(=O)(O)Oc1ccc(cc1)[N+](=O)[O-]

[show PDB table]

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

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MMs03252863 tanimoto score: 0.9	MMs03270154 tanimoto score: 0.9	MMs03323211 tanimoto score: 0.9	MMs03030624 tanimoto score: 0.9
MMs03348906 tanimoto score: 0.9	MMs02852142 tanimoto score: 0.9	MMs03030622 tanimoto score: 0.9	MMs03311974 tanimoto score: 0.9
MMs02377700 tanimoto score: 0.9	MMs03348916 tanimoto score: 0.9	MMs02852141 tanimoto score: 0.9	MMs03252858 tanimoto score: 0.9
MMs03270158 tanimoto score: 0.9	MMs03348915 tanimoto score: 0.89	MMs02217956 tanimoto score: 0.89	MMs03348905 tanimoto score: 0.89
MMs03337223 tanimoto score: 0.89	MMs03337202 tanimoto score: 0.89	MMs02344961 tanimoto score: 0.89	MMs02852130 tanimoto score: 0.89

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