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 181 - 200 of 21916

of 1096 Go to Page

MMs02454640 tanimoto score: 0.9	MMs03319749 tanimoto score: 0.9	MMs02913240 tanimoto score: 0.9	MMs00928231 tanimoto score: 0.9
MMs00711724 tanimoto score: 0.9	MMs03021204 tanimoto score: 0.9	MMs00711726 tanimoto score: 0.9	MMs00760163 tanimoto score: 0.9
MMs00754313 tanimoto score: 0.9	MMs03021210 tanimoto score: 0.9	MMs02637142 tanimoto score: 0.9	MMs03375788 tanimoto score: 0.9
MMs02863990 tanimoto score: 0.9	MMs01881890 tanimoto score: 0.9	MMs00754311 tanimoto score: 0.9	MMs02368555 tanimoto score: 0.9
MMs01881892 tanimoto score: 0.9	MMs03021270 tanimoto score: 0.9	MMs00448307 tanimoto score: 0.9	MMs03021266 tanimoto score: 0.9

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