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 121 - 140 of 2128

of 107 Go to Page

MMs03398701 tanimoto score: 0.79	MMs03229223 tanimoto score: 0.79	MMs03527952 tanimoto score: 0.79	MMs03527962 tanimoto score: 0.79
MMs02188199 tanimoto score: 0.79	MMs02188200 tanimoto score: 0.79	MMs03219707 tanimoto score: 0.79	MMs00744227 tanimoto score: 0.79
MMs00027974 tanimoto score: 0.79	MMs03229221 tanimoto score: 0.79	MMs00744225 tanimoto score: 0.79	MMs03229222 tanimoto score: 0.79
MMs03527963 tanimoto score: 0.79	MMs01102078 tanimoto score: 0.79	MMs01102079 tanimoto score: 0.79	MMs03167742 tanimoto score: 0.79
MMs01102080 tanimoto score: 0.79	MMs03167744 tanimoto score: 0.79	MMs00744223 tanimoto score: 0.79	MMs01102085 tanimoto score: 0.79

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