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 161 - 180 of 2128

of 107 Go to Page

MMs00484204 tanimoto score: 0.79	MMs03590731 tanimoto score: 0.79	MMs03590721 tanimoto score: 0.79	MMs00484045 tanimoto score: 0.79
MMs00482884 tanimoto score: 0.79	MMs03229221 tanimoto score: 0.79	MMs02188199 tanimoto score: 0.79	MMs03555224 tanimoto score: 0.79
MMs01346494 tanimoto score: 0.78	MMs00483237 tanimoto score: 0.78	MMs00483188 tanimoto score: 0.78	MMs03430444 tanimoto score: 0.78
MMs00745035 tanimoto score: 0.78	MMs03521248 tanimoto score: 0.78	MMs03522861 tanimoto score: 0.78	MMs02261866 tanimoto score: 0.78
MMs00484646 tanimoto score: 0.78	MMs01396072 tanimoto score: 0.78	MMs02240374 tanimoto score: 0.78	MMs01087493 tanimoto score: 0.78

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