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 1141 - 1160 of 1522

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MMs03057432 tanimoto score: 0.71	MMs03057434 tanimoto score: 0.71	MMs03057436 tanimoto score: 0.71	MMs03057438 tanimoto score: 0.71
MMs03057440 tanimoto score: 0.71	MMs03057512 tanimoto score: 0.71	MMs03057514 tanimoto score: 0.71	MMs03057524 tanimoto score: 0.71
MMs03057526 tanimoto score: 0.71	MMs03060072 tanimoto score: 0.71	MMs03060074 tanimoto score: 0.71	MMs03060168 tanimoto score: 0.71
MMs03060170 tanimoto score: 0.71	MMs03060554 tanimoto score: 0.71	MMs03060556 tanimoto score: 0.71	MMs03075700 tanimoto score: 0.71
MMs03091100 tanimoto score: 0.71	MMs03143952 tanimoto score: 0.71	MMs03148458 tanimoto score: 0.71	MMs03148460 tanimoto score: 0.71

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