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 141 - 160 of 1330

of 67 Go to Page

MMs03168166 tanimoto score: 0.79	MMs03446055 tanimoto score: 0.79	MMs03167575 tanimoto score: 0.79	MMs03167574 tanimoto score: 0.79
MMs03167572 tanimoto score: 0.79	MMs03167571 tanimoto score: 0.79	MMs01771899 tanimoto score: 0.79	MMs01771901 tanimoto score: 0.79
MMs00483057 tanimoto score: 0.79	MMs00482394 tanimoto score: 0.79	MMs00483799 tanimoto score: 0.79	MMs00483025 tanimoto score: 0.79
MMs00482362 tanimoto score: 0.79	MMs01771903 tanimoto score: 0.79	MMs03089926 tanimoto score: 0.79	MMs00484278 tanimoto score: 0.79
MMs02901601 tanimoto score: 0.79	MMs01879150 tanimoto score: 0.79	MMs01880084 tanimoto score: 0.78	MMs00484782 tanimoto score: 0.78

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