MMsINC Database Search
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Ligand PDB



ligand: MEL
Name: [((1R)-2-{(2S)-2-[({4-[AMINO(IMINO)METHYL]BENZYL}AMINO)CARBONYL]AZETIDINYL}-1-CYCLOHEXYL-2-
OXOETHYL)AMINO]ACETIC ACID
SMILES: c1cc(ccc1CNC(=O)C2CCN2C(=O)C(C3CCCCC3)NCC(=O)O)C(=N)N		[show PDB table]

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

Neutral Molecules: 13118Ionic States: 5057Tautomers: 880Drug Similarity: 88 Items found 121 - 140 of 13118 



of 656    Go to Page   



MMs00467477
tanimoto score: 0.8
MMs02494494
tanimoto score: 0.8
MMs02494496
tanimoto score: 0.8
MMs02802382
tanimoto score: 0.8

MMs00777930
tanimoto score: 0.8
MMs00777932
tanimoto score: 0.8
MMs02802399
tanimoto score: 0.8
MMs02488787
tanimoto score: 0.8

MMs00467378
tanimoto score: 0.8
MMs02488789
tanimoto score: 0.8
MMs00467176
tanimoto score: 0.8
MMs02488811
tanimoto score: 0.8

MMs00284678
tanimoto score: 0.8
MMs00467456
tanimoto score: 0.8
MMs02488813
tanimoto score: 0.8
MMs02452064
tanimoto score: 0.8

MMs00284680
tanimoto score: 0.8
MMs00284682
tanimoto score: 0.8
MMs02371877
tanimoto score: 0.8
MMs00485363
tanimoto score: 0.8


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