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 1 - 20 of 2128

of 107 Go to Page

MMs02467779 tanimoto score: 0.87	MMs02467785 tanimoto score: 0.87	MMs02467781 tanimoto score: 0.87	MMs02467783 tanimoto score: 0.87
MMs02481021 tanimoto score: 0.85	MMs02481022 tanimoto score: 0.85	MMs02481020 tanimoto score: 0.85	MMs02391285 tanimoto score: 0.85
MMs03921705 tanimoto score: 0.84	MMs02429237 tanimoto score: 0.84	MMs03921703 tanimoto score: 0.84	MMs03921701 tanimoto score: 0.84
MMs03921699 tanimoto score: 0.84	MMs02429239 tanimoto score: 0.84	MMs02429238 tanimoto score: 0.84	MMs02429240 tanimoto score: 0.84
MMs02423774 tanimoto score: 0.83	MMs02391025 tanimoto score: 0.83	MMs02391031 tanimoto score: 0.83	MMs02391029 tanimoto score: 0.83

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