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 101 - 120 of 21916

of 1096 Go to Page

MMs02866266 tanimoto score: 0.91	MMs03158370 tanimoto score: 0.91	MMs02839568 tanimoto score: 0.91	MMs02839570 tanimoto score: 0.91
MMs03158368 tanimoto score: 0.91	MMs02821939 tanimoto score: 0.91	MMs02821937 tanimoto score: 0.91	MMs03028417 tanimoto score: 0.91
MMs02299014 tanimoto score: 0.91	MMs03028419 tanimoto score: 0.91	MMs02637070 tanimoto score: 0.91	MMs02866268 tanimoto score: 0.91
MMs03507911 tanimoto score: 0.91	MMs03021224 tanimoto score: 0.9	MMs03021208 tanimoto score: 0.9	MMs03021210 tanimoto score: 0.9
MMs03021226 tanimoto score: 0.9	MMs00760165 tanimoto score: 0.9	MMs00928231 tanimoto score: 0.9	MMs03021202 tanimoto score: 0.9

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