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 181 - 200 of 11485

of 575 Go to Page

MMs00013527 tanimoto score: 0.8	MMs03267519 tanimoto score: 0.8	MMs03253902 tanimoto score: 0.8	MMs00773671 tanimoto score: 0.8
MMs03024995 tanimoto score: 0.8	MMs00424649 tanimoto score: 0.8	MMs00424651 tanimoto score: 0.8	MMs00484174 tanimoto score: 0.8
MMs03433263 tanimoto score: 0.8	MMs01448019 tanimoto score: 0.8	MMs01477196 tanimoto score: 0.8	MMs01477197 tanimoto score: 0.8
MMs01526574 tanimoto score: 0.8	MMs02906947 tanimoto score: 0.8	MMs01526576 tanimoto score: 0.8	MMs00482983 tanimoto score: 0.8
MMs02616691 tanimoto score: 0.8	MMs02616713 tanimoto score: 0.8	MMs02628210 tanimoto score: 0.8	MMs02688341 tanimoto score: 0.8

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