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 61 - 80 of 211

of 11 Go to Page

MMs03133805 tanimoto score: 0.74	MMs02429169 tanimoto score: 0.74	MMs01879438 tanimoto score: 0.74	MMs00483020 tanimoto score: 0.74
MMs00483018 tanimoto score: 0.74	MMs02254672 tanimoto score: 0.74	MMs02235202 tanimoto score: 0.73	MMs00482365 tanimoto score: 0.73
MMs03167776 tanimoto score: 0.73	MMs00476977 tanimoto score: 0.73	MMs00476975 tanimoto score: 0.73	MMs00476973 tanimoto score: 0.73
MMs02235204 tanimoto score: 0.73	MMs02235200 tanimoto score: 0.73	MMs03902695 tanimoto score: 0.73	MMs03418388 tanimoto score: 0.73
MMs03167773 tanimoto score: 0.73	MMs03167771 tanimoto score: 0.73	MMs00451756 tanimoto score: 0.73	MMs03167778 tanimoto score: 0.73

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