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 21 - 40 of 11485

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MMs03176490 tanimoto score: 0.84	MMs03176491 tanimoto score: 0.84	MMs03176489 tanimoto score: 0.84	MMs03176492 tanimoto score: 0.84
MMs00534795 tanimoto score: 0.84	MMs00453570 tanimoto score: 0.84	MMs02844541 tanimoto score: 0.84	MMs02980307 tanimoto score: 0.84
MMs03472422 tanimoto score: 0.84	MMs00452036 tanimoto score: 0.83	MMs00267536 tanimoto score: 0.83	MMs01822960 tanimoto score: 0.83
MMs01381846 tanimoto score: 0.83	MMs00620709 tanimoto score: 0.83	MMs00267538 tanimoto score: 0.83	MMs00620710 tanimoto score: 0.83
MMs00484504 tanimoto score: 0.83	MMs02494721 tanimoto score: 0.83	MMs02494719 tanimoto score: 0.83	MMs02494720 tanimoto score: 0.83

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