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 141 - 160 of 66499

of 3325 Go to Page

MMs01457109 tanimoto score: 0.84	MMs01457103 tanimoto score: 0.84	MMs01246416 tanimoto score: 0.84	MMs01457105 tanimoto score: 0.84
MMs01457110 tanimoto score: 0.84	MMs01457101 tanimoto score: 0.84	MMs01459572 tanimoto score: 0.84	MMs01410850 tanimoto score: 0.84
MMs01457102 tanimoto score: 0.84	MMs01654180 tanimoto score: 0.84	MMs01584553 tanimoto score: 0.83	MMs01578401 tanimoto score: 0.83
MMs01457093 tanimoto score: 0.83	MMs01584295 tanimoto score: 0.83	MMs01584700 tanimoto score: 0.83	MMs01447165 tanimoto score: 0.83
MMs01457095 tanimoto score: 0.83	MMs01578399 tanimoto score: 0.83	MMs01436196 tanimoto score: 0.83	MMs00760281 tanimoto score: 0.83

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