MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: BCV
Name: D-(L-A-AMINOADIPOYL)-L-CYSTEINYL-D-CYCLOPROPYLGLYCINE
SMILES: C1CC1C(C(=O)O)NC(=O)C(CS)NC(=O)CCCC(C(
=O)O)N

[show PDB table]

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

Neutral Molecules: 1330Ionic States: 335Tautomers: 6Drug Similarity: 10

Items found 61 - 80 of 1330

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MMs03263789 tanimoto score: 0.81	MMs02487422 tanimoto score: 0.81	MMs00484123 tanimoto score: 0.81	MMs03263792 tanimoto score: 0.81
MMs02231913 tanimoto score: 0.81	MMs03133645 tanimoto score: 0.81	MMs03384802 tanimoto score: 0.81	MMs00482687 tanimoto score: 0.8
MMs02470119 tanimoto score: 0.8	MMs02470120 tanimoto score: 0.8	MMs02470117 tanimoto score: 0.8	MMs00902147 tanimoto score: 0.8
MMs02470118 tanimoto score: 0.8	MMs00450790 tanimoto score: 0.8	MMs02813526 tanimoto score: 0.8	MMs00902149 tanimoto score: 0.8
MMs00448838 tanimoto score: 0.8	MMs00902151 tanimoto score: 0.8	MMs03133610 tanimoto score: 0.8	MMs03133608 tanimoto score: 0.8

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