MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: NDE
SMILES: c1c[n+](cc(c1C(C(=O)COP(=O)(O)O)O)C(=O)N)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cn
c5c4ncnc5N)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1103Ionic States: 432Tautomers: 33Drug Similarity: 0

Items found 161 - 180 of 1103

of 56 Go to Page

MMs03211124 tanimoto score: 0.74	MMs03176680 tanimoto score: 0.74	MMs03176679 tanimoto score: 0.74	MMs02126152 tanimoto score: 0.74
MMs01786767 tanimoto score: 0.74	MMs02126025 tanimoto score: 0.74	MMs02126021 tanimoto score: 0.74	MMs02126023 tanimoto score: 0.74
MMs02126027 tanimoto score: 0.74	MMs02126002 tanimoto score: 0.74	MMs02126004 tanimoto score: 0.74	MMs02126006 tanimoto score: 0.74
MMs02125854 tanimoto score: 0.74	MMs02126000 tanimoto score: 0.74	MMs03082060 tanimoto score: 0.74	MMs03082054 tanimoto score: 0.74
MMs03082056 tanimoto score: 0.74	MMs03081557 tanimoto score: 0.74	MMs03081559 tanimoto score: 0.74	MMs03082058 tanimoto score: 0.74

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