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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

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MMs03423185 tanimoto score: 0.89	MMs03446096 tanimoto score: 0.89	MMs03464607 tanimoto score: 0.89	MMs00711692 tanimoto score: 0.89
MMs00711694 tanimoto score: 0.89	MMs02470515 tanimoto score: 0.89	MMs02247637 tanimoto score: 0.89	MMs03418693 tanimoto score: 0.89
MMs02241722 tanimoto score: 0.89	MMs00691928 tanimoto score: 0.89	MMs02439123 tanimoto score: 0.89	MMs03406496 tanimoto score: 0.89
MMs00754269 tanimoto score: 0.89	MMs03406578 tanimoto score: 0.89	MMs03422673 tanimoto score: 0.89	MMs03523946 tanimoto score: 0.89
MMs03355482 tanimoto score: 0.89	MMs00710193 tanimoto score: 0.89	MMs02839722 tanimoto score: 0.89	MMs02839720 tanimoto score: 0.89

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