MMsINC Database Search
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Ligand PDB



ligand: 72X
Name: (3R)-3-[(1S)-1-(3-chlorophenyl)-1-hydroxy-5-methoxypentyl]-N-{(1S)-2-cyclohexyl-1-[(methylamino)methyl]ethyl}piperidine-
1-carboxamide
SMILES: CNCC(CC1CCCCC1)NC(=O)N2CCCC(C2)C(CCCCOC)(c3cccc(c3)Cl)O
[show PDB table]


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

Neutral Molecules: 1522Ionic States: 2593Tautomers: 22Drug Similarity: 31 Items found 401 - 420 of 1522 



of 77    Go to Page   



MMs01887831
tanimoto score: 0.73

MMs01887833
tanimoto score: 0.73

MMs01672064
tanimoto score: 0.73

MMs01672066
tanimoto score: 0.73

MMs01672068
tanimoto score: 0.73

MMs01672070
tanimoto score: 0.73

MMs02334709
tanimoto score: 0.73

MMs03024693
tanimoto score: 0.73

MMs02310847
tanimoto score: 0.73

MMs00767931
tanimoto score: 0.73

MMs02310843
tanimoto score: 0.73

MMs01713065
tanimoto score: 0.73

MMs00926483
tanimoto score: 0.73

MMs03031783
tanimoto score: 0.73

MMs02310845
tanimoto score: 0.73

MMs00926481
tanimoto score: 0.73

MMs00926479
tanimoto score: 0.73

MMs01855691
tanimoto score: 0.73

MMs03019703
tanimoto score: 0.73

MMs01430495
tanimoto score: 0.73


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