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ligand: N3P Name: N-(4-CHLOROPHENYL)-3-(PHOSPHONOOXY)NAPHTHALENE-2-CARBOXAMIDE SMILES: c1ccc2cc(c(cc2c1)C(=O)Nc3ccc(cc 3)Cl)OP(=O)(O)O

[show PDB table]

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

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MMs03001586 tanimoto score: 0.82	MMs00604126 tanimoto score: 0.82	MMs01225823 tanimoto score: 0.82	MMs00602140 tanimoto score: 0.82
MMs01243405 tanimoto score: 0.82	MMs01617681 tanimoto score: 0.82	MMs01632325 tanimoto score: 0.82	MMs00117943 tanimoto score: 0.82
MMs00003549 tanimoto score: 0.82	MMs01226847 tanimoto score: 0.82	MMs01977641 tanimoto score: 0.82	MMs03384125 tanimoto score: 0.82
MMs00598154 tanimoto score: 0.82	MMs00777718 tanimoto score: 0.82	MMs01524202 tanimoto score: 0.82	MMs01524136 tanimoto score: 0.82
MMs02705560 tanimoto score: 0.82	MMs01106103 tanimoto score: 0.82	MMs00776088 tanimoto score: 0.82	MMs01108748 tanimoto score: 0.82

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