MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 679
Name: 2-CHLORO-5-[4-(3-CHLORO-PHENYL)-2,5-DIOXO-2,5-DIHYDRO-1H-PYRROL-3-YLAMINO]-BENZOIC ACID
SMILES: c1cc
(cc(c1)Cl)C2=C(C(=O)NC2=O)Nc3ccc(c(c3)C(=O)O)Cl

[show PDB table]

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

Neutral Molecules: 37537Ionic States: 7997Tautomers: 2251Drug Similarity: 6

Items found 1 - 20 of 37537

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MMs02865359 tanimoto score: 1	MMs02832972 tanimoto score: 0.95	MMs01981457 tanimoto score: 0.95	MMs02830554 tanimoto score: 0.94
MMs02838202 tanimoto score: 0.94	MMs01981460 tanimoto score: 0.94	MMs02896594 tanimoto score: 0.93	MMs02838204 tanimoto score: 0.92
MMs02834568 tanimoto score: 0.92	MMs02966388 tanimoto score: 0.92	MMs02838190 tanimoto score: 0.92	MMs03193834 tanimoto score: 0.91
MMs02832970 tanimoto score: 0.9	MMs01730233 tanimoto score: 0.9	MMs02838174 tanimoto score: 0.9	MMs02836427 tanimoto score: 0.9
MMs02832273 tanimoto score: 0.9	MMs01757155 tanimoto score: 0.9	MMs02833097 tanimoto score: 0.9	MMs02836593 tanimoto score: 0.9