MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RS3
Name: 1-deoxy-1-[8-(dimethylamino)-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl]-D-ribitol
SMILES: C
c1cc2c(cc1N(C)C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O

[show PDB table]

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

Neutral Molecules: 1163Ionic States: 317Tautomers: 42Drug Similarity: 0

Items found 201 - 220 of 1163

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MMs03211616 tanimoto score: 0.75	MMs03807365 tanimoto score: 0.74	MMs03786001 tanimoto score: 0.74	MMs03780559 tanimoto score: 0.74
MMs02343516 tanimoto score: 0.74	MMs02372617 tanimoto score: 0.74	MMs02849866 tanimoto score: 0.74	MMs02849864 tanimoto score: 0.74
MMs03451587 tanimoto score: 0.74	MMs03451581 tanimoto score: 0.74	MMs03451582 tanimoto score: 0.74	MMs02266352 tanimoto score: 0.74
MMs02383806 tanimoto score: 0.74	MMs03451586 tanimoto score: 0.74	MMs03807366 tanimoto score: 0.74	MMs02224789 tanimoto score: 0.74
MMs02225207 tanimoto score: 0.74	MMs02225209 tanimoto score: 0.74	MMs00381775 tanimoto score: 0.74	MMs01750448 tanimoto score: 0.74

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