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 41 - 60 of 13122

of 657 Go to Page

MMs00811313 tanimoto score: 0.92	MMs02405129 tanimoto score: 0.92	MMs03389260 tanimoto score: 0.91	MMs00718864 tanimoto score: 0.91
MMs00801975 tanimoto score: 0.91	MMs00488610 tanimoto score: 0.91	MMs00801684 tanimoto score: 0.91	MMs00800255 tanimoto score: 0.91
MMs03319513 tanimoto score: 0.91	MMs02886454 tanimoto score: 0.91	MMs00800111 tanimoto score: 0.91	MMs02973279 tanimoto score: 0.91
MMs02536439 tanimoto score: 0.91	MMs02525461 tanimoto score: 0.91	MMs02856229 tanimoto score: 0.91	MMs02856231 tanimoto score: 0.91
MMs01894926 tanimoto score: 0.91	MMs00806633 tanimoto score: 0.91	MMs02305081 tanimoto score: 0.91	MMs03862409 tanimoto score: 0.91

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