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 81 - 100 of 2128

of 107 Go to Page

MMs00484206 tanimoto score: 0.81	MMs02515704 tanimoto score: 0.81	MMs02515720 tanimoto score: 0.81	MMs00483235 tanimoto score: 0.81
MMs02234857 tanimoto score: 0.81	MMs02480337 tanimoto score: 0.81	MMs02480335 tanimoto score: 0.81	MMs03927432 tanimoto score: 0.81
MMs02312514 tanimoto score: 0.8	MMs02463796 tanimoto score: 0.8	MMs02463798 tanimoto score: 0.8	MMs00027972 tanimoto score: 0.8
MMs02463794 tanimoto score: 0.8	MMs02509253 tanimoto score: 0.8	MMs02463800 tanimoto score: 0.8	MMs02509254 tanimoto score: 0.8
MMs03091398 tanimoto score: 0.8	MMs03919321 tanimoto score: 0.8	MMs03091394 tanimoto score: 0.8	MMs03091392 tanimoto score: 0.8

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