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 301 - 320 of 2128

of 107 Go to Page

MMs03159357 tanimoto score: 0.77	MMs03167863 tanimoto score: 0.77	MMs00034312 tanimoto score: 0.77	MMs00484200 tanimoto score: 0.77
MMs00484126 tanimoto score: 0.77	MMs00484033 tanimoto score: 0.77	MMs03159356 tanimoto score: 0.77	MMs03167865 tanimoto score: 0.77
MMs00814304 tanimoto score: 0.77	MMs03159351 tanimoto score: 0.77	MMs03159352 tanimoto score: 0.77	MMs00483956 tanimoto score: 0.77
MMs00483955 tanimoto score: 0.77	MMs02271846 tanimoto score: 0.77	MMs03159353 tanimoto score: 0.77	MMs03159350 tanimoto score: 0.77
MMs03159354 tanimoto score: 0.77	MMs02480132 tanimoto score: 0.77	MMs02672646 tanimoto score: 0.77	MMs03159355 tanimoto score: 0.77

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