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 741 - 760 of 1163

of 59 Go to Page

MMs01750036 tanimoto score: 0.71	MMs02392128 tanimoto score: 0.71	MMs03873624 tanimoto score: 0.71	MMs01755074 tanimoto score: 0.71
MMs01755194 tanimoto score: 0.71	MMs02392161 tanimoto score: 0.71	MMs00387609 tanimoto score: 0.71	MMs00387608 tanimoto score: 0.71
MMs01138623 tanimoto score: 0.71	MMs00983870 tanimoto score: 0.71	MMs02457928 tanimoto score: 0.71	MMs00320460 tanimoto score: 0.71
MMs01811090 tanimoto score: 0.71	MMs00320459 tanimoto score: 0.71	MMs00320453 tanimoto score: 0.71	MMs01138622 tanimoto score: 0.71
MMs00317820 tanimoto score: 0.71	MMs01136128 tanimoto score: 0.71	MMs01136093 tanimoto score: 0.71	MMs01136092 tanimoto score: 0.71

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