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 601 - 620 of 1163

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MMs02531911 tanimoto score: 0.71	MMs02531978 tanimoto score: 0.71	MMs02532048 tanimoto score: 0.71	MMs02532050 tanimoto score: 0.71
MMs00378541 tanimoto score: 0.71	MMs00377491 tanimoto score: 0.71	MMs00377461 tanimoto score: 0.71	MMs00377459 tanimoto score: 0.71
MMs02539148 tanimoto score: 0.71	MMs00243319 tanimoto score: 0.71	MMs00243277 tanimoto score: 0.71	MMs02539151 tanimoto score: 0.71
MMs02539193 tanimoto score: 0.71	MMs02539197 tanimoto score: 0.71	MMs02539200 tanimoto score: 0.71	MMs03317455 tanimoto score: 0.71
MMs03317578 tanimoto score: 0.71	MMs02539202 tanimoto score: 0.71	MMs00226113 tanimoto score: 0.71	MMs03318196 tanimoto score: 0.71

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