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 501 - 520 of 13122

of 657 Go to Page

MMs00745576 tanimoto score: 0.84	MMs03135635 tanimoto score: 0.84	MMs00733590 tanimoto score: 0.84	MMs03147804 tanimoto score: 0.84
MMs03147808 tanimoto score: 0.84	MMs00720502 tanimoto score: 0.84	MMs00745736 tanimoto score: 0.84	MMs01885156 tanimoto score: 0.84
MMs00791643 tanimoto score: 0.84	MMs00801754 tanimoto score: 0.84	MMs00419618 tanimoto score: 0.84	MMs00800211 tanimoto score: 0.84
MMs00402025 tanimoto score: 0.84	MMs00733404 tanimoto score: 0.84	MMs02272240 tanimoto score: 0.84	MMs02344157 tanimoto score: 0.84
MMs00799972 tanimoto score: 0.84	MMs03023216 tanimoto score: 0.84	MMs00711233 tanimoto score: 0.84	MMs03023218 tanimoto score: 0.84

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