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 41 - 60 of 21916

of 1096 Go to Page

MMs03319260 tanimoto score: 0.93	MMs03158380 tanimoto score: 0.93	MMs03158382 tanimoto score: 0.93	MMs02287270 tanimoto score: 0.93
MMs03951286 tanimoto score: 0.93	MMs03763038 tanimoto score: 0.93	MMs02649991 tanimoto score: 0.93	MMs03767630 tanimoto score: 0.93
MMs03951284 tanimoto score: 0.93	MMs03458817 tanimoto score: 0.92	MMs03364239 tanimoto score: 0.92	MMs00644012 tanimoto score: 0.92
MMs00711243 tanimoto score: 0.92	MMs03305614 tanimoto score: 0.92	MMs03169969 tanimoto score: 0.92	MMs03214142 tanimoto score: 0.92
MMs02957771 tanimoto score: 0.92	MMs03214144 tanimoto score: 0.92	MMs00643963 tanimoto score: 0.92	MMs02796210 tanimoto score: 0.92

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