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 41 - 60 of 2128

of 107 Go to Page

MMs02480335 tanimoto score: 0.81	MMs02480336 tanimoto score: 0.81	MMs02480334 tanimoto score: 0.81	MMs02429243 tanimoto score: 0.81
MMs02234857 tanimoto score: 0.81	MMs00484177 tanimoto score: 0.81	MMs02487693 tanimoto score: 0.81	MMs00483561 tanimoto score: 0.81
MMs00482852 tanimoto score: 0.81	MMs02290336 tanimoto score: 0.81	MMs02429241 tanimoto score: 0.81	MMs00483235 tanimoto score: 0.81
MMs02463290 tanimoto score: 0.81	MMs02463289 tanimoto score: 0.81	MMs02463291 tanimoto score: 0.81	MMs02429242 tanimoto score: 0.81
MMs00484294 tanimoto score: 0.81	MMs00484206 tanimoto score: 0.81	MMs02290337 tanimoto score: 0.81	MMs02290338 tanimoto score: 0.81

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