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 81 - 100 of 11485

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MMs00342933 tanimoto score: 0.82	MMs00475286 tanimoto score: 0.82	MMs00434556 tanimoto score: 0.82	MMs00434554 tanimoto score: 0.82
MMs02677849 tanimoto score: 0.82	MMs00848607 tanimoto score: 0.82	MMs02444338 tanimoto score: 0.82	MMs02513252 tanimoto score: 0.82
MMs02675762 tanimoto score: 0.82	MMs00702571 tanimoto score: 0.82	MMs00453286 tanimoto score: 0.81	MMs00453274 tanimoto score: 0.81
MMs00729827 tanimoto score: 0.81	MMs00738682 tanimoto score: 0.81	MMs00472653 tanimoto score: 0.81	MMs00726527 tanimoto score: 0.81
MMs02444339 tanimoto score: 0.81	MMs01969836 tanimoto score: 0.81	MMs02444340 tanimoto score: 0.81	MMs00472447 tanimoto score: 0.81

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