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 1 - 20 of 1163

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MMs03303435 tanimoto score: 0.99	MMs03303432 tanimoto score: 0.99	MMs03303431 tanimoto score: 0.99	MMs03033769 tanimoto score: 0.99
MMs02395628 tanimoto score: 0.96	MMs02395629 tanimoto score: 0.96	MMs02395630 tanimoto score: 0.96	MMs02388263 tanimoto score: 0.96
MMs02388264 tanimoto score: 0.96	MMs00540413 tanimoto score: 0.96	MMs02388265 tanimoto score: 0.96	MMs02383739 tanimoto score: 0.96
MMs02383737 tanimoto score: 0.96	MMs01773573 tanimoto score: 0.96	MMs02304771 tanimoto score: 0.96	MMs02383738 tanimoto score: 0.96
MMs00012582 tanimoto score: 0.96	MMs00540411 tanimoto score: 0.96	MMs00021272 tanimoto score: 0.96	MMs00540412 tanimoto score: 0.96