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 181 - 200 of 2128

of 107 Go to Page

MMs03789826 tanimoto score: 0.78	MMs03790121 tanimoto score: 0.78	MMs02188205 tanimoto score: 0.78	MMs03777081 tanimoto score: 0.78
MMs03790124 tanimoto score: 0.78	MMs00469564 tanimoto score: 0.78	MMs01346494 tanimoto score: 0.78	MMs03430444 tanimoto score: 0.78
MMs03430201 tanimoto score: 0.78	MMs03521248 tanimoto score: 0.78	MMs03522861 tanimoto score: 0.78	MMs00483237 tanimoto score: 0.78
MMs01087494 tanimoto score: 0.78	MMs01087495 tanimoto score: 0.78	MMs03373118 tanimoto score: 0.78	MMs01087492 tanimoto score: 0.78
MMs01396072 tanimoto score: 0.78	MMs00483188 tanimoto score: 0.78	MMs01087493 tanimoto score: 0.78	MMs02261866 tanimoto score: 0.78

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