MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: OPT
Name: S-benzyl-N-(biphenyl-4-ylacetyl)-L-cysteinyl-N~5~-(diaminomethyl)-D-ornithyl-N-(2-phenylethyl)-
L-tyrosinamide
SMILES: c1ccc(cc1)CCNC(=O)C(Cc2ccc(cc2)O)NC(=O)C(CCCNC(N)N)NC(=O)C(CSCc3ccccc3)NC(=O)
Cc4ccc(cc4)c5ccccc5

[show PDB table]

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

Neutral Molecules: 2128Ionic States: 827Tautomers: 118Drug Similarity: 13

Items found 221 - 240 of 2128

of 107 Go to Page

MMs01346494 tanimoto score: 0.78	MMs01396073 tanimoto score: 0.78	MMs03430201 tanimoto score: 0.78	MMs03167867 tanimoto score: 0.77
MMs03167865 tanimoto score: 0.77	MMs03167863 tanimoto score: 0.77	MMs02480132 tanimoto score: 0.77	MMs02480131 tanimoto score: 0.77
MMs03159356 tanimoto score: 0.77	MMs00482679 tanimoto score: 0.77	MMs03159357 tanimoto score: 0.77	MMs02271846 tanimoto score: 0.77
MMs00221895 tanimoto score: 0.77	MMs00482343 tanimoto score: 0.77	MMs03159350 tanimoto score: 0.77	MMs03159351 tanimoto score: 0.77
MMs02480130 tanimoto score: 0.77	MMs03159352 tanimoto score: 0.77	MMs03159353 tanimoto score: 0.77	MMs00586617 tanimoto score: 0.77

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