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 161 - 180 of 13122

of 657 Go to Page

MMs00800365 tanimoto score: 0.88	MMs02973203 tanimoto score: 0.88	MMs00798305 tanimoto score: 0.88	MMs00709544 tanimoto score: 0.88
MMs00828281 tanimoto score: 0.88	MMs00798307 tanimoto score: 0.88	MMs02855480 tanimoto score: 0.88	MMs00822115 tanimoto score: 0.88
MMs00806877 tanimoto score: 0.88	MMs00798440 tanimoto score: 0.88	MMs00835094 tanimoto score: 0.88	MMs00749895 tanimoto score: 0.88
MMs00810889 tanimoto score: 0.88	MMs00806905 tanimoto score: 0.88	MMs02855478 tanimoto score: 0.88	MMs02973293 tanimoto score: 0.88
MMs02442923 tanimoto score: 0.88	MMs02823564 tanimoto score: 0.88	MMs02228709 tanimoto score: 0.88	MMs02261426 tanimoto score: 0.88

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