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 341 - 360 of 2128

of 107 Go to Page

MMs00482268 tanimoto score: 0.76	MMs02288389 tanimoto score: 0.76	MMs00482257 tanimoto score: 0.76	MMs00482235 tanimoto score: 0.76
MMs00482154 tanimoto score: 0.76	MMs03102377 tanimoto score: 0.76	MMs03081044 tanimoto score: 0.76	MMs01676929 tanimoto score: 0.76
MMs03081042 tanimoto score: 0.76	MMs00814250 tanimoto score: 0.76	MMs00016595 tanimoto score: 0.76	MMs03133647 tanimoto score: 0.76
MMs00435303 tanimoto score: 0.76	MMs03018002 tanimoto score: 0.76	MMs00027968 tanimoto score: 0.76	MMs03032705 tanimoto score: 0.76
MMs00034650 tanimoto score: 0.76	MMs02979823 tanimoto score: 0.76	MMs02979824 tanimoto score: 0.76	MMs03033306 tanimoto score: 0.76

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