MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 19294Ionic States: 1354Tautomers: 948Drug Similarity: 3

Items found 21 - 40 of 19294

of 965 Go to Page

MMs02202668 tanimoto score: 0.9	MMs00123119 tanimoto score: 0.9	MMs00845492 tanimoto score: 0.9	MMs02904576 tanimoto score: 0.9
MMs00562927 tanimoto score: 0.9	MMs02250878 tanimoto score: 0.89	MMs00598156 tanimoto score: 0.89	MMs02874047 tanimoto score: 0.89
MMs03322399 tanimoto score: 0.89	MMs01085559 tanimoto score: 0.88	MMs01084291 tanimoto score: 0.88	MMs03761131 tanimoto score: 0.88
MMs02644881 tanimoto score: 0.88	MMs00627456 tanimoto score: 0.88	MMs01625086 tanimoto score: 0.88	MMs00598155 tanimoto score: 0.88
MMs01084428 tanimoto score: 0.88	MMs00584918 tanimoto score: 0.87	MMs01106096 tanimoto score: 0.87	MMs00608360 tanimoto score: 0.87

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