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 61 - 80 of 21916

of 1096 Go to Page

MMs03951393 tanimoto score: 0.92	MMs03951198 tanimoto score: 0.92	MMs01763719 tanimoto score: 0.92	MMs01763720 tanimoto score: 0.92
MMs00644012 tanimoto score: 0.92	MMs03458817 tanimoto score: 0.92	MMs03806465 tanimoto score: 0.92	MMs00643963 tanimoto score: 0.92
MMs00711243 tanimoto score: 0.92	MMs02851935 tanimoto score: 0.92	MMs03364239 tanimoto score: 0.92	MMs03806492 tanimoto score: 0.92
MMs02821937 tanimoto score: 0.91	MMs02821939 tanimoto score: 0.91	MMs03252421 tanimoto score: 0.91	MMs01725440 tanimoto score: 0.91
MMs02649997 tanimoto score: 0.91	MMs02299012 tanimoto score: 0.91	MMs02649999 tanimoto score: 0.91	MMs02637309 tanimoto score: 0.91

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