MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CLD
Name: D-PARA-CHLOROPHENYL-1-ACTEAMIDOBORONIC ACID ALANINE
SMILES: [B-](C(Cc1ccc(cc1)Cl)NC(=O)C)(O)(O)OCC(C
(=O)O)N

[show PDB table]

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

Neutral Molecules: 11485Ionic States: 3173Tautomers: 545Drug Similarity: 11

Items found 661 - 680 of 11485

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MMs02104474 tanimoto score: 0.78	MMs00482291 tanimoto score: 0.78	MMs00054506 tanimoto score: 0.78	MMs02974249 tanimoto score: 0.78
MMs02974245 tanimoto score: 0.78	MMs02326292 tanimoto score: 0.78	MMs00014936 tanimoto score: 0.78	MMs02326294 tanimoto score: 0.78
MMs02099853 tanimoto score: 0.78	MMs02974247 tanimoto score: 0.78	MMs02974251 tanimoto score: 0.78	MMs02139329 tanimoto score: 0.78
MMs02099851 tanimoto score: 0.78	MMs00397312 tanimoto score: 0.78	MMs00005362 tanimoto score: 0.78	MMs02989223 tanimoto score: 0.78
MMs01259675 tanimoto score: 0.78	MMs00452071 tanimoto score: 0.78	MMs00451831 tanimoto score: 0.78	MMs00451833 tanimoto score: 0.78

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