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 81 - 100 of 21916

of 1096 Go to Page

MMs03503775 tanimoto score: 0.91	MMs03685258 tanimoto score: 0.91	MMs01725440 tanimoto score: 0.91	MMs03406870 tanimoto score: 0.91
MMs03406910 tanimoto score: 0.91	MMs03460347 tanimoto score: 0.91	MMs03371154 tanimoto score: 0.91	MMs03365537 tanimoto score: 0.91
MMs02866272 tanimoto score: 0.91	MMs02855148 tanimoto score: 0.91	MMs03467657 tanimoto score: 0.91	MMs03685260 tanimoto score: 0.91
MMs02299016 tanimoto score: 0.91	MMs02299018 tanimoto score: 0.91	MMs02304379 tanimoto score: 0.91	MMs02299014 tanimoto score: 0.91
MMs02839570 tanimoto score: 0.91	MMs03252421 tanimoto score: 0.91	MMs02839568 tanimoto score: 0.91	MMs02304457 tanimoto score: 0.91

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