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 81 - 100 of 1330

of 67 Go to Page

MMs00483424 tanimoto score: 0.8	MMs02813528 tanimoto score: 0.8	MMs00482687 tanimoto score: 0.8	MMs02470120 tanimoto score: 0.8
MMs02470119 tanimoto score: 0.8	MMs00902147 tanimoto score: 0.8	MMs02470117 tanimoto score: 0.8	MMs00902151 tanimoto score: 0.8
MMs00902149 tanimoto score: 0.8	MMs02813526 tanimoto score: 0.8	MMs00448838 tanimoto score: 0.8	MMs02470118 tanimoto score: 0.8
MMs03403901 tanimoto score: 0.8	MMs03133610 tanimoto score: 0.8	MMs02230325 tanimoto score: 0.8	MMs02230326 tanimoto score: 0.8
MMs01985176 tanimoto score: 0.8	MMs01985173 tanimoto score: 0.8	MMs02230324 tanimoto score: 0.8	MMs01985175 tanimoto score: 0.8

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