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 681 - 700 of 1163

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MMs01155340 tanimoto score: 0.71	MMs03519107 tanimoto score: 0.71	MMs01155348 tanimoto score: 0.71	MMs03519123 tanimoto score: 0.71
MMs03519264 tanimoto score: 0.71	MMs02799951 tanimoto score: 0.71	MMs03519266 tanimoto score: 0.71	MMs03525514 tanimoto score: 0.71
MMs01155192 tanimoto score: 0.71	MMs01151300 tanimoto score: 0.71	MMs01155621 tanimoto score: 0.71	MMs01155642 tanimoto score: 0.71
MMs01157894 tanimoto score: 0.71	MMs01157920 tanimoto score: 0.71	MMs01157926 tanimoto score: 0.71	MMs01157959 tanimoto score: 0.71
MMs01157982 tanimoto score: 0.71	MMs01157999 tanimoto score: 0.71	MMs01158008 tanimoto score: 0.71	MMs01158022 tanimoto score: 0.71

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