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 581 - 600 of 13122

of 657 Go to Page

MMs01821505 tanimoto score: 0.84	MMs01885152 tanimoto score: 0.84	MMs00733404 tanimoto score: 0.84	MMs01988672 tanimoto score: 0.84
MMs02218618 tanimoto score: 0.84	MMs00745576 tanimoto score: 0.84	MMs01885156 tanimoto score: 0.84	MMs03250841 tanimoto score: 0.84
MMs00733335 tanimoto score: 0.83	MMs01328409 tanimoto score: 0.83	MMs02498003 tanimoto score: 0.83	MMs00733333 tanimoto score: 0.83
MMs02448347 tanimoto score: 0.83	MMs01285776 tanimoto score: 0.83	MMs02420124 tanimoto score: 0.83	MMs00742211 tanimoto score: 0.83
MMs03022532 tanimoto score: 0.83	MMs00751373 tanimoto score: 0.83	MMs02371340 tanimoto score: 0.83	MMs00742138 tanimoto score: 0.83

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