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 41 - 60 of 1330

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MMs02487426 tanimoto score: 0.81	MMs00483161 tanimoto score: 0.81	MMs03133801 tanimoto score: 0.81	MMs03133803 tanimoto score: 0.81
MMs03210482 tanimoto score: 0.81	MMs00483027 tanimoto score: 0.81	MMs03131772 tanimoto score: 0.81	MMs03133646 tanimoto score: 0.81
MMs00484149 tanimoto score: 0.81	MMs02487424 tanimoto score: 0.81	MMs00484123 tanimoto score: 0.81	MMs00483020 tanimoto score: 0.81
MMs02487420 tanimoto score: 0.81	MMs00483031 tanimoto score: 0.81	MMs03133644 tanimoto score: 0.81	MMs02358630 tanimoto score: 0.81
MMs03263789 tanimoto score: 0.81	MMs03263792 tanimoto score: 0.81	MMs02358632 tanimoto score: 0.81	MMs02234804 tanimoto score: 0.81

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