MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 10A
Name: DIDECYL-DIMETHYL-AMMONIUM
SMILES: CCCCCCCCCC[N+](C)(C)CCCCCCCCCC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 284Ionic States: 35Tautomers: 90Drug Similarity: 0

Items found 1 - 20 of 284

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MMs03305618 tanimoto score: 0.97	MMs03304822 tanimoto score: 0.97	MMs02406632 tanimoto score: 0.93	MMs03085957 tanimoto score: 0.93
MMs02846800 tanimoto score: 0.93	MMs00021267 tanimoto score: 0.93	MMs03521033 tanimoto score: 0.93	MMs03378138 tanimoto score: 0.93
MMs03460364 tanimoto score: 0.93	MMs00016291 tanimoto score: 0.93	MMs02309303 tanimoto score: 0.93	MMs02435330 tanimoto score: 0.9
MMs02353228 tanimoto score: 0.9	MMs02855415 tanimoto score: 0.9	MMs03334208 tanimoto score: 0.9	MMs03166943 tanimoto score: 0.9
MMs00016065 tanimoto score: 0.9	MMs02353227 tanimoto score: 0.9	MMs02841315 tanimoto score: 0.9	MMs02841316 tanimoto score: 0.9