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 1 - 20 of 1330

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MMs03081676 tanimoto score: 0.96	MMs03081678 tanimoto score: 0.96	MMs03081680 tanimoto score: 0.96	MMs03081674 tanimoto score: 0.96
MMs03585848 tanimoto score: 0.93	MMs03712244 tanimoto score: 0.92	MMs03617027 tanimoto score: 0.92	MMs03201532 tanimoto score: 0.85
MMs03927509 tanimoto score: 0.84	MMs03927507 tanimoto score: 0.84	MMs03914544 tanimoto score: 0.84	MMs00482702 tanimoto score: 0.84
MMs00483428 tanimoto score: 0.83	MMs03418388 tanimoto score: 0.83	MMs00483420 tanimoto score: 0.82	MMs00482993 tanimoto score: 0.82
MMs01726810 tanimoto score: 0.82	MMs03133590 tanimoto score: 0.82	MMs01726812 tanimoto score: 0.82	MMs03133592 tanimoto score: 0.82