MMsINC Database Search
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Ligand PDB



ligand: L18
Name: (2S)-1-methyl-2-[(2S,4R)-2-methyl-4-phenylpentyl]piperidine
SMILES: CC(CC1CCCCN1C)CC(C)c2ccccc2
[show PDB table]


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

Neutral Molecules: 21916Ionic States: 7731Tautomers: 4739Drug Similarity: 85 Items found 481 - 500 of 21916 



of 1096    Go to Page   



MMs03465525
tanimoto score: 0.87

MMs02839574
tanimoto score: 0.87

MMs03465461
tanimoto score: 0.87

MMs03023355
tanimoto score: 0.87

MMs03465463
tanimoto score: 0.87

MMs03465527
tanimoto score: 0.87

MMs03021973
tanimoto score: 0.87

MMs03021975
tanimoto score: 0.87

MMs03021977
tanimoto score: 0.87

MMs00773048
tanimoto score: 0.87

MMs03021979
tanimoto score: 0.87

MMs03462371
tanimoto score: 0.87

MMs03465540
tanimoto score: 0.87

MMs03562068
tanimoto score: 0.87

MMs03413315
tanimoto score: 0.87

MMs03413319
tanimoto score: 0.87

MMs01776987
tanimoto score: 0.87

MMs01776989
tanimoto score: 0.87

MMs01776991
tanimoto score: 0.87

MMs02431768
tanimoto score: 0.87


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