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 501 - 520 of 21916

of 1096 Go to Page

MMs03023355 tanimoto score: 0.87	MMs02241931 tanimoto score: 0.87	MMs03023356 tanimoto score: 0.87	MMs03465525 tanimoto score: 0.87
MMs03021973 tanimoto score: 0.87	MMs03021975 tanimoto score: 0.87	MMs03021977 tanimoto score: 0.87	MMs02327004 tanimoto score: 0.87
MMs03021979 tanimoto score: 0.87	MMs02316151 tanimoto score: 0.87	MMs02316153 tanimoto score: 0.87	MMs03462371 tanimoto score: 0.87
MMs03465527 tanimoto score: 0.87	MMs03422983 tanimoto score: 0.87	MMs02431768 tanimoto score: 0.87	MMs02431770 tanimoto score: 0.87
MMs03422987 tanimoto score: 0.87	MMs00481912 tanimoto score: 0.87	MMs03413315 tanimoto score: 0.87	MMs03413319 tanimoto score: 0.87

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