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 21 - 40 of 2128

of 107 Go to Page

MMs02423772 tanimoto score: 0.83	MMs02423774 tanimoto score: 0.83	MMs02423770 tanimoto score: 0.83	MMs02391029 tanimoto score: 0.83
MMs02391037 tanimoto score: 0.82	MMs02391039 tanimoto score: 0.82	MMs02391035 tanimoto score: 0.82	MMs02487430 tanimoto score: 0.82
MMs02487428 tanimoto score: 0.82	MMs02480129 tanimoto score: 0.82	MMs02480126 tanimoto score: 0.82	MMs02415628 tanimoto score: 0.82
MMs02480127 tanimoto score: 0.82	MMs02391033 tanimoto score: 0.82	MMs02415626 tanimoto score: 0.82	MMs02415630 tanimoto score: 0.82
MMs02415632 tanimoto score: 0.82	MMs02480128 tanimoto score: 0.82	MMs02429243 tanimoto score: 0.81	MMs02429244 tanimoto score: 0.81

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