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 321 - 340 of 2128

of 107 Go to Page

MMs03159355 tanimoto score: 0.77	MMs00483255 tanimoto score: 0.76	MMs00814250 tanimoto score: 0.76	MMs03159346 tanimoto score: 0.76
MMs03159344 tanimoto score: 0.76	MMs03159347 tanimoto score: 0.76	MMs00483184 tanimoto score: 0.76	MMs03102377 tanimoto score: 0.76
MMs03133647 tanimoto score: 0.76	MMs03133648 tanimoto score: 0.76	MMs00483076 tanimoto score: 0.76	MMs00482982 tanimoto score: 0.76
MMs03133649 tanimoto score: 0.76	MMs03159349 tanimoto score: 0.76	MMs03081044 tanimoto score: 0.76	MMs03081042 tanimoto score: 0.76
MMs03032705 tanimoto score: 0.76	MMs03033306 tanimoto score: 0.76	MMs02979824 tanimoto score: 0.76	MMs02979822 tanimoto score: 0.76

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