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 161 - 180 of 11485

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MMs01969836 tanimoto score: 0.81	MMs00472447 tanimoto score: 0.81	MMs00583695 tanimoto score: 0.81	MMs00534603 tanimoto score: 0.81
MMs01277101 tanimoto score: 0.81	MMs00814576 tanimoto score: 0.81	MMs01970056 tanimoto score: 0.81	MMs03576962 tanimoto score: 0.81
MMs03024995 tanimoto score: 0.8	MMs02992963 tanimoto score: 0.8	MMs00765709 tanimoto score: 0.8	MMs00773671 tanimoto score: 0.8
MMs01526576 tanimoto score: 0.8	MMs02906947 tanimoto score: 0.8	MMs01477197 tanimoto score: 0.8	MMs02688341 tanimoto score: 0.8
MMs01526574 tanimoto score: 0.8	MMs00482983 tanimoto score: 0.8	MMs02810444 tanimoto score: 0.8	MMs00013527 tanimoto score: 0.8

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