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 541 - 560 of 1522

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MMs03020489 tanimoto score: 0.72	MMs01008293 tanimoto score: 0.72	MMs01008291 tanimoto score: 0.72	MMs03020491 tanimoto score: 0.72
MMs01008289 tanimoto score: 0.72	MMs03020493 tanimoto score: 0.72	MMs01883439 tanimoto score: 0.72	MMs01883437 tanimoto score: 0.72
MMs01008280 tanimoto score: 0.72	MMs01008278 tanimoto score: 0.72	MMs01868992 tanimoto score: 0.72	MMs01008276 tanimoto score: 0.72
MMs01868990 tanimoto score: 0.72	MMs01868988 tanimoto score: 0.72	MMs01868986 tanimoto score: 0.72	MMs01008274 tanimoto score: 0.72
MMs01008272 tanimoto score: 0.72	MMs02304870 tanimoto score: 0.72	MMs01008271 tanimoto score: 0.72	MMs01008269 tanimoto score: 0.72

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