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 141 - 160 of 21916

of 1096 Go to Page

MMs02842795 tanimoto score: 0.9	MMs01777354 tanimoto score: 0.9	MMs00711726 tanimoto score: 0.9	MMs03319749 tanimoto score: 0.9
MMs03232933 tanimoto score: 0.9	MMs03034503 tanimoto score: 0.9	MMs03034506 tanimoto score: 0.9	MMs03034508 tanimoto score: 0.9
MMs02621277 tanimoto score: 0.9	MMs02637142 tanimoto score: 0.9	MMs02619211 tanimoto score: 0.9	MMs02619210 tanimoto score: 0.9
MMs03021274 tanimoto score: 0.9	MMs03021272 tanimoto score: 0.9	MMs03024318 tanimoto score: 0.9	MMs03021268 tanimoto score: 0.9
MMs00481856 tanimoto score: 0.9	MMs03021270 tanimoto score: 0.9	MMs03024400 tanimoto score: 0.9	MMs03021264 tanimoto score: 0.9

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