MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 2NH
Name: N-ACETYL-S-[(2E,6E)-3,7,11-TRIMETHYLDODECA-2,6,10-TRIENYL]-L-CYSTEINYL-D-VALYL-L-ISOLEUCYL-
L-METHIONINE
SMILES: CCC(C)C(C(=O)NC(CCSC)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CSCC=C(C)CCC=C(C)CCC=C(C)C)NC
(=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 211Ionic States: 50Tautomers: 8Drug Similarity: 8

Items found 141 - 160 of 211

of 11 Go to Page

MMs03130988 tanimoto score: 0.71	MMs03130990 tanimoto score: 0.71	MMs03130992 tanimoto score: 0.71	MMs03274848 tanimoto score: 0.71
MMs03373395 tanimoto score: 0.71	MMs03647544 tanimoto score: 0.71	MMs03647547 tanimoto score: 0.71	MMs03649105 tanimoto score: 0.71
MMs03712514 tanimoto score: 0.71	MMs03712529 tanimoto score: 0.71	MMs03717502 tanimoto score: 0.71	MMs03749966 tanimoto score: 0.71
MMs03749968 tanimoto score: 0.71	MMs03750749 tanimoto score: 0.71	MMs03856938 tanimoto score: 0.71	MMs03856940 tanimoto score: 0.71
MMs03868663 tanimoto score: 0.71	MMs03905022 tanimoto score: 0.71	MMs03905025 tanimoto score: 0.71	MMs03905889 tanimoto score: 0.71

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