MMsINC Database Search
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Ligand PDB



ligand: 136
Name: N-(4-CARBAMIMIDOYL-3-CHORO-PHENYL)-2-HYDROXY-3-IODO-5-METHYL-BENZAMIDE
SMILES: [H]N=C(c1ccc(cc1Cl)NC
(=O)c2cc(cc(c2O)I)C)N		[show PDB table]

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

Neutral Molecules: 15306Ionic States: 1008Tautomers: 793Drug Similarity: 4 Items found 381 - 400 of 15306 



of 766    Go to Page   



MMs00550133
tanimoto score: 0.8
MMs00361394
tanimoto score: 0.8
MMs03019364
tanimoto score: 0.8
MMs01086376
tanimoto score: 0.8

MMs01086432
tanimoto score: 0.8
MMs02990639
tanimoto score: 0.8
MMs00550187
tanimoto score: 0.8
MMs00610005
tanimoto score: 0.8

MMs01086380
tanimoto score: 0.8
MMs02191232
tanimoto score: 0.8
MMs02198048
tanimoto score: 0.8
MMs00525265
tanimoto score: 0.8

MMs02190857
tanimoto score: 0.8
MMs01086349
tanimoto score: 0.8
MMs02212765
tanimoto score: 0.8
MMs01086348
tanimoto score: 0.8

MMs03249214
tanimoto score: 0.8
MMs03706199
tanimoto score: 0.8
MMs03959290
tanimoto score: 0.8
MMs02142811
tanimoto score: 0.79


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