MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 72X
Name: (3R)-3-[(1S)-1-(3-chlorophenyl)-1-hydroxy-5-methoxypentyl]-N-{(1S)-2-cyclohexyl-1-[(methylamino)methyl]ethyl}piperidine-
1-carboxamide
SMILES: CNCC(CC1CCCCC1)NC(=O)N2CCCC(C2)C(CCCCOC)(c3cccc(c3)Cl)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1522Ionic States: 2593Tautomers: 22Drug Similarity: 31

Items found 1061 - 1080 of 1522

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MMs02406609 tanimoto score: 0.71	MMs02436554 tanimoto score: 0.71	MMs02436580 tanimoto score: 0.71	MMs02436582 tanimoto score: 0.71
MMs02436584 tanimoto score: 0.71	MMs02436586 tanimoto score: 0.71	MMs02462474 tanimoto score: 0.71	MMs02462513 tanimoto score: 0.71
MMs02527658 tanimoto score: 0.71	MMs02546965 tanimoto score: 0.71	MMs02547180 tanimoto score: 0.71	MMs02548197 tanimoto score: 0.71
MMs02548199 tanimoto score: 0.71	MMs02548228 tanimoto score: 0.71	MMs02550792 tanimoto score: 0.71	MMs02625752 tanimoto score: 0.71
MMs02644649 tanimoto score: 0.71	MMs02676637 tanimoto score: 0.71	MMs02676638 tanimoto score: 0.71	MMs02700659 tanimoto score: 0.71

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