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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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MMs03903885 tanimoto score: 0.83	MMs00681769 tanimoto score: 0.83	MMs03677028 tanimoto score: 0.83	MMs03452280 tanimoto score: 0.83
MMs00607785 tanimoto score: 0.83	MMs00671386 tanimoto score: 0.83	MMs01112914 tanimoto score: 0.83	MMs01223051 tanimoto score: 0.83
MMs00110597 tanimoto score: 0.83	MMs02198948 tanimoto score: 0.83	MMs00815491 tanimoto score: 0.83	MMs03366564 tanimoto score: 0.83
MMs00090739 tanimoto score: 0.83	MMs01232232 tanimoto score: 0.83	MMs03005085 tanimoto score: 0.83	MMs02990142 tanimoto score: 0.83
MMs00602138 tanimoto score: 0.83	MMs01616485 tanimoto score: 0.83	MMs01555937 tanimoto score: 0.83	MMs01584797 tanimoto score: 0.83

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