MMsINC Database Search
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Ligand PDB



ligand: GAN
Name: 2-[3-BENZYL-5-(1-ALANYL-AMINOETHYL)-2,3,6,7-TETRAHYDRO-1H-AZEPIN-1-YL]-1-OXOPROPYL-VALINYL-
VALINE-METHYLESTER
SMILES: CC(C)C(C(=O)NC(C(C)C)C(=O)OC)NC(=O)C(C)N1CCC(=CC(C1)Cc2ccccc2)C(C)NC(=O)C
(C)N		[show PDB table]

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

Neutral Molecules: 19287Ionic States: 8057Tautomers: 516Drug Similarity: 56 Items found 61 - 80 of 19287 



of 965    Go to Page   



MMs02979504
tanimoto score: 0.86
MMs00283306
tanimoto score: 0.86
MMs03590742
tanimoto score: 0.85
MMs03692548
tanimoto score: 0.85

MMs02506899
tanimoto score: 0.85
MMs02506903
tanimoto score: 0.85
MMs03798481
tanimoto score: 0.85
MMs02506896
tanimoto score: 0.85

MMs03590741
tanimoto score: 0.85
MMs03555243
tanimoto score: 0.85
MMs03555242
tanimoto score: 0.85
MMs03167065
tanimoto score: 0.85

MMs03138942
tanimoto score: 0.85
MMs00465088
tanimoto score: 0.85
MMs00447516
tanimoto score: 0.85
MMs02257519
tanimoto score: 0.85

MMs02506901
tanimoto score: 0.85
MMs03167064
tanimoto score: 0.85
MMs00322033
tanimoto score: 0.84
MMs00322032
tanimoto score: 0.84


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