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 441 - 460 of 2128

of 107 Go to Page

MMs00484512 tanimoto score: 0.76	MMs00764338 tanimoto score: 0.76	MMs00484507 tanimoto score: 0.76	MMs00484500 tanimoto score: 0.76
MMs03168214 tanimoto score: 0.76	MMs00484465 tanimoto score: 0.76	MMs01085300 tanimoto score: 0.76	MMs03168215 tanimoto score: 0.76
MMs03456532 tanimoto score: 0.76	MMs00484297 tanimoto score: 0.76	MMs00484253 tanimoto score: 0.76	MMs03167588 tanimoto score: 0.76
MMs03167586 tanimoto score: 0.76	MMs03167589 tanimoto score: 0.76	MMs02487352 tanimoto score: 0.76	MMs02487353 tanimoto score: 0.76
MMs02487354 tanimoto score: 0.76	MMs00484034 tanimoto score: 0.76	MMs02487351 tanimoto score: 0.76	MMs03167585 tanimoto score: 0.76

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