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 561 - 580 of 1522

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MMs00993536 tanimoto score: 0.72	MMs02321098 tanimoto score: 0.72	MMs00993534 tanimoto score: 0.72	MMs00781073 tanimoto score: 0.72
MMs03020495 tanimoto score: 0.72	MMs00993532 tanimoto score: 0.72	MMs00993530 tanimoto score: 0.72	MMs02321100 tanimoto score: 0.72
MMs00993526 tanimoto score: 0.72	MMs00993528 tanimoto score: 0.72	MMs03020493 tanimoto score: 0.72	MMs00993524 tanimoto score: 0.72
MMs03020465 tanimoto score: 0.72	MMs00774926 tanimoto score: 0.72	MMs00993522 tanimoto score: 0.72	MMs03020467 tanimoto score: 0.72
MMs02304870 tanimoto score: 0.72	MMs00993520 tanimoto score: 0.72	MMs01725366 tanimoto score: 0.72	MMs00993518 tanimoto score: 0.72

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