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 41 - 60 of 211

of 11 Go to Page

MMs00450899 tanimoto score: 0.75	MMs03101890 tanimoto score: 0.74	MMs02852211 tanimoto score: 0.74	MMs01880139 tanimoto score: 0.74
MMs02429170 tanimoto score: 0.74	MMs02812856 tanimoto score: 0.74	MMs00482404 tanimoto score: 0.74	MMs02429169 tanimoto score: 0.74
MMs03133805 tanimoto score: 0.74	MMs03274031 tanimoto score: 0.74	MMs02254671 tanimoto score: 0.74	MMs02254672 tanimoto score: 0.74
MMs02429167 tanimoto score: 0.74	MMs02254673 tanimoto score: 0.74	MMs03133801 tanimoto score: 0.74	MMs00451367 tanimoto score: 0.74
MMs02429168 tanimoto score: 0.74	MMs00483020 tanimoto score: 0.74	MMs01879438 tanimoto score: 0.74	MMs00483018 tanimoto score: 0.74

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