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 301 - 320 of 21916

of 1096 Go to Page

MMs03400284 tanimoto score: 0.89	MMs03466040 tanimoto score: 0.89	MMs00691858 tanimoto score: 0.88	MMs00691860 tanimoto score: 0.88
MMs02844200 tanimoto score: 0.88	MMs03349200 tanimoto score: 0.88	MMs00690698 tanimoto score: 0.88	MMs03349486 tanimoto score: 0.88
MMs02839749 tanimoto score: 0.88	MMs03020892 tanimoto score: 0.88	MMs03020919 tanimoto score: 0.88	MMs01891598 tanimoto score: 0.88
MMs01891593 tanimoto score: 0.88	MMs00690700 tanimoto score: 0.88	MMs02851539 tanimoto score: 0.88	MMs03020068 tanimoto score: 0.88
MMs03020890 tanimoto score: 0.88	MMs02822658 tanimoto score: 0.88	MMs02822593 tanimoto score: 0.88	MMs01889588 tanimoto score: 0.88

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