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 181 - 200 of 13122

of 657 Go to Page

MMs00061732 tanimoto score: 0.88	MMs00084859 tanimoto score: 0.88	MMs00352639 tanimoto score: 0.88	MMs00801745 tanimoto score: 0.88
MMs02973027 tanimoto score: 0.88	MMs00801741 tanimoto score: 0.88	MMs00709544 tanimoto score: 0.88	MMs00801743 tanimoto score: 0.88
MMs02973203 tanimoto score: 0.88	MMs00801536 tanimoto score: 0.88	MMs00798305 tanimoto score: 0.88	MMs00742455 tanimoto score: 0.88
MMs00749895 tanimoto score: 0.88	MMs00801960 tanimoto score: 0.88	MMs00835096 tanimoto score: 0.88	MMs00835094 tanimoto score: 0.88
MMs00835100 tanimoto score: 0.88	MMs02855480 tanimoto score: 0.88	MMs02823564 tanimoto score: 0.88	MMs00835102 tanimoto score: 0.88

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