MMsINC Ligand

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 461 - 480 of 21916

of 1096 Go to Page

MMs03027605 tanimoto score: 0.87	MMs03028224 tanimoto score: 0.87	MMs03027603 tanimoto score: 0.87	MMs02316151 tanimoto score: 0.87
MMs03465463 tanimoto score: 0.87	MMs02840618 tanimoto score: 0.87	MMs02316149 tanimoto score: 0.87	MMs03465525 tanimoto score: 0.87
MMs02839574 tanimoto score: 0.87	MMs03462371 tanimoto score: 0.87	MMs03465461 tanimoto score: 0.87	MMs03465527 tanimoto score: 0.87
MMs03021979 tanimoto score: 0.87	MMs03023355 tanimoto score: 0.87	MMs03021977 tanimoto score: 0.87	MMs03023356 tanimoto score: 0.87
MMs03413319 tanimoto score: 0.87	MMs03021973 tanimoto score: 0.87	MMs03413315 tanimoto score: 0.87	MMs03422983 tanimoto score: 0.87

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