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 601 - 620 of 1522

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MMs00534042 tanimoto score: 0.72	MMs00774577 tanimoto score: 0.72	MMs00774575 tanimoto score: 0.72	MMs00938533 tanimoto score: 0.72
MMs00534041 tanimoto score: 0.72	MMs00938531 tanimoto score: 0.72	MMs01687601 tanimoto score: 0.72	MMs00938529 tanimoto score: 0.72
MMs01687599 tanimoto score: 0.72	MMs00938527 tanimoto score: 0.72	MMs00774573 tanimoto score: 0.72	MMs00938525 tanimoto score: 0.72
MMs00938523 tanimoto score: 0.72	MMs00774571 tanimoto score: 0.72	MMs00938521 tanimoto score: 0.72	MMs00938519 tanimoto score: 0.72
MMs00449244 tanimoto score: 0.72	MMs03020493 tanimoto score: 0.72	MMs00938517 tanimoto score: 0.72	MMs03020495 tanimoto score: 0.72

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