MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 617
Name: 2-{[(4-CHLOROPHENOXY)ACETYL]AMINO}BENZOIC ACID
SMILES: c1ccc(c(c1)C(=O)O)NC(=O)COc2ccc(cc2)Cl

[show PDB table]

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

Neutral Molecules: 158037Ionic States: 11087Tautomers: 4567Drug Similarity: 24

Items found 121 - 140 of 158037

of 7902 Go to Page

MMs02361778 tanimoto score: 0.92	MMs01588437 tanimoto score: 0.92	MMs00636405 tanimoto score: 0.92	MMs02145184 tanimoto score: 0.92
MMs00668409 tanimoto score: 0.92	MMs00668410 tanimoto score: 0.92	MMs03190811 tanimoto score: 0.92	MMs01827546 tanimoto score: 0.91
MMs01231223 tanimoto score: 0.91	MMs01607070 tanimoto score: 0.91	MMs00868574 tanimoto score: 0.91	MMs00867843 tanimoto score: 0.91
MMs00753544 tanimoto score: 0.91	MMs01482985 tanimoto score: 0.91	MMs01508048 tanimoto score: 0.91	MMs01478042 tanimoto score: 0.91
MMs00754931 tanimoto score: 0.91	MMs01482983 tanimoto score: 0.91	MMs01508050 tanimoto score: 0.91	MMs00806453 tanimoto score: 0.91

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