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 781 - 800 of 1163

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MMs01135881 tanimoto score: 0.71	MMs01135873 tanimoto score: 0.71	MMs01135824 tanimoto score: 0.71	MMs01135807 tanimoto score: 0.71
MMs03564965 tanimoto score: 0.71	MMs01135805 tanimoto score: 0.71	MMs01135638 tanimoto score: 0.71	MMs01135537 tanimoto score: 0.71
MMs01135530 tanimoto score: 0.71	MMs01135442 tanimoto score: 0.71	MMs01135440 tanimoto score: 0.71	MMs02225150 tanimoto score: 0.71
MMs03571008 tanimoto score: 0.71	MMs01134095 tanimoto score: 0.71	MMs03873615 tanimoto score: 0.71	MMs01134094 tanimoto score: 0.71
MMs01131508 tanimoto score: 0.71	MMs02226651 tanimoto score: 0.71	MMs01131506 tanimoto score: 0.71	MMs02234951 tanimoto score: 0.71

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