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 121 - 140 of 211

of 11 Go to Page

MMs01726405 tanimoto score: 0.71	MMs01726407 tanimoto score: 0.71	MMs01821370 tanimoto score: 0.71	MMs01821372 tanimoto score: 0.71
MMs02126102 tanimoto score: 0.71	MMs02188643 tanimoto score: 0.71	MMs02381710 tanimoto score: 0.71	MMs02381712 tanimoto score: 0.71
MMs02381714 tanimoto score: 0.71	MMs02381716 tanimoto score: 0.71	MMs02534093 tanimoto score: 0.71	MMs03080566 tanimoto score: 0.71
MMs03080568 tanimoto score: 0.71	MMs03080570 tanimoto score: 0.71	MMs03080572 tanimoto score: 0.71	MMs03130801 tanimoto score: 0.71
MMs03130802 tanimoto score: 0.71	MMs03130803 tanimoto score: 0.71	MMs03130804 tanimoto score: 0.71	MMs03130986 tanimoto score: 0.71

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