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 461 - 480 of 2128

of 107 Go to Page

MMs03167589 tanimoto score: 0.76	MMs03168212 tanimoto score: 0.76	MMs00484001 tanimoto score: 0.76	MMs00483896 tanimoto score: 0.76
MMs02450757 tanimoto score: 0.76	MMs00279895 tanimoto score: 0.76	MMs01085300 tanimoto score: 0.76	MMs00279894 tanimoto score: 0.76
MMs00278496 tanimoto score: 0.76	MMs03159347 tanimoto score: 0.76	MMs00483396 tanimoto score: 0.76	MMs00483395 tanimoto score: 0.76
MMs00278495 tanimoto score: 0.76	MMs00483279 tanimoto score: 0.76	MMs03167585 tanimoto score: 0.76	MMs03168213 tanimoto score: 0.76
MMs03400353 tanimoto score: 0.76	MMs02288115 tanimoto score: 0.75	MMs00483253 tanimoto score: 0.75	MMs00272095 tanimoto score: 0.75

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