MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GMN
Name: 2,2',2"-[1,2,3-BENZENE-TRIYLTRIS(OXY)]TRIS[N,N,N-TRIETHYLETHANAMINIUM]
SMILES: CC[N+](CC)(CC)CCOc1cc
cc(c1OCC[N+](CC)(CC)CC)OCC[N+](CC)(CC)CC

[show PDB table]

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

Neutral Molecules: 13122Ionic States: 5829Tautomers: 257Drug Similarity: 20

Items found 561 - 580 of 13122

of 657 Go to Page

MMs01821505 tanimoto score: 0.84	MMs01885152 tanimoto score: 0.84	MMs01885154 tanimoto score: 0.84	MMs03023218 tanimoto score: 0.84
MMs00800211 tanimoto score: 0.84	MMs00711233 tanimoto score: 0.84	MMs03023372 tanimoto score: 0.84	MMs01885156 tanimoto score: 0.84
MMs00733404 tanimoto score: 0.84	MMs02524034 tanimoto score: 0.84	MMs03023374 tanimoto score: 0.84	MMs00733381 tanimoto score: 0.84
MMs01885158 tanimoto score: 0.84	MMs00799972 tanimoto score: 0.84	MMs03023216 tanimoto score: 0.84	MMs00745692 tanimoto score: 0.84
MMs00742375 tanimoto score: 0.84	MMs00742417 tanimoto score: 0.84	MMs00799854 tanimoto score: 0.84	MMs00799856 tanimoto score: 0.84

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