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 401 - 420 of 19294 



of 965    Go to Page   



MMs02212650
tanimoto score: 0.8
MMs02284976
tanimoto score: 0.8
MMs01229374
tanimoto score: 0.8
MMs02989641
tanimoto score: 0.8

MMs02990316
tanimoto score: 0.8
MMs01113197
tanimoto score: 0.8
MMs00638509
tanimoto score: 0.8
MMs01110519
tanimoto score: 0.8

MMs00494526
tanimoto score: 0.8
MMs02941091
tanimoto score: 0.8
MMs02934952
tanimoto score: 0.8
MMs02904575
tanimoto score: 0.8

MMs02891497
tanimoto score: 0.8
MMs02890229
tanimoto score: 0.8
MMs02139176
tanimoto score: 0.8
MMs01106099
tanimoto score: 0.8

MMs00112171
tanimoto score: 0.8
MMs02139172
tanimoto score: 0.8
MMs01106100
tanimoto score: 0.8
MMs00632182
tanimoto score: 0.8


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