MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 393
Name: (5-CHLORO-2-{[(3-NITROBENZYL)AMINO]CARBONYL}PHENOXY)ACETIC ACID
SMILES: c1cc(cc(c1)[N+](=O)[O-])CNC(
=O)c2ccc(cc2OCC(=O)O)Cl

[show PDB table]

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

Neutral Molecules: 66499Ionic States: 5233Tautomers: 1512Drug Similarity: 17

Items found 101 - 120 of 66499

of 3325 Go to Page

MMs01457099 tanimoto score: 0.84	MMs01457105 tanimoto score: 0.84	MMs01457108 tanimoto score: 0.84	MMs01262267 tanimoto score: 0.84
MMs01284302 tanimoto score: 0.84	MMs01585027 tanimoto score: 0.84	MMs01288093 tanimoto score: 0.84	MMs01332270 tanimoto score: 0.84
MMs00561065 tanimoto score: 0.84	MMs00561063 tanimoto score: 0.84	MMs01457098 tanimoto score: 0.84	MMs01246416 tanimoto score: 0.84
MMs01115273 tanimoto score: 0.84	MMs01444737 tanimoto score: 0.84	MMs01445024 tanimoto score: 0.84	MMs01459572 tanimoto score: 0.84
MMs01246806 tanimoto score: 0.84	MMs01436193 tanimoto score: 0.84	MMs01444736 tanimoto score: 0.84	MMs01584546 tanimoto score: 0.84

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