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 1201 - 1220 of 1522

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MMs03506423 tanimoto score: 0.71	MMs03506429 tanimoto score: 0.71	MMs03506431 tanimoto score: 0.71	MMs03506465 tanimoto score: 0.71
MMs03538056 tanimoto score: 0.71	MMs03538074 tanimoto score: 0.71	MMs03538490 tanimoto score: 0.71	MMs03538492 tanimoto score: 0.71
MMs03570353 tanimoto score: 0.71	MMs03570355 tanimoto score: 0.71	MMs03641339 tanimoto score: 0.71	MMs03641340 tanimoto score: 0.71
MMs03641342 tanimoto score: 0.71	MMs03641343 tanimoto score: 0.71	MMs03674868 tanimoto score: 0.71	MMs03691652 tanimoto score: 0.71
MMs03697283 tanimoto score: 0.71	MMs03729074 tanimoto score: 0.71	MMs03729075 tanimoto score: 0.71	MMs03729076 tanimoto score: 0.71

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