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 81 - 100 of 211

of 11 Go to Page

MMs02235204 tanimoto score: 0.73	MMs02235202 tanimoto score: 0.73	MMs02235200 tanimoto score: 0.73	MMs00451756 tanimoto score: 0.73
MMs03167771 tanimoto score: 0.73	MMs00482416 tanimoto score: 0.72	MMs00482414 tanimoto score: 0.72	MMs00482413 tanimoto score: 0.72
MMs00482411 tanimoto score: 0.72	MMs02534043 tanimoto score: 0.72	MMs03608684 tanimoto score: 0.72	MMs03608444 tanimoto score: 0.72
MMs03608442 tanimoto score: 0.72	MMs00467724 tanimoto score: 0.72	MMs03862397 tanimoto score: 0.72	MMs03167823 tanimoto score: 0.72
MMs03167824 tanimoto score: 0.72	MMs03167825 tanimoto score: 0.72	MMs02477275 tanimoto score: 0.72	MMs00484823 tanimoto score: 0.72

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