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 81 - 100 of 13118 



of 656    Go to Page   



MMs02488811
tanimoto score: 0.8
MMs00467378
tanimoto score: 0.8
MMs00284678
tanimoto score: 0.8
MMs00467468
tanimoto score: 0.8

MMs02488813
tanimoto score: 0.8
MMs02494494
tanimoto score: 0.8
MMs02452064
tanimoto score: 0.8
MMs00484051
tanimoto score: 0.8

MMs02365225
tanimoto score: 0.8
MMs00483397
tanimoto score: 0.8
MMs02371877
tanimoto score: 0.8
MMs00484041
tanimoto score: 0.8

MMs00451178
tanimoto score: 0.8
MMs00482984
tanimoto score: 0.8
MMs00451138
tanimoto score: 0.8
MMs00468452
tanimoto score: 0.8

MMs01878171
tanimoto score: 0.8
MMs01880088
tanimoto score: 0.8
MMs00485363
tanimoto score: 0.8
MMs01088592
tanimoto score: 0.8


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