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 801 - 820 of 1163

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MMs02234953 tanimoto score: 0.71	MMs02234955 tanimoto score: 0.71	MMs02234957 tanimoto score: 0.71	MMs02237797 tanimoto score: 0.71
MMs03873616 tanimoto score: 0.71	MMs01131233 tanimoto score: 0.71	MMs01131231 tanimoto score: 0.71	MMs02263229 tanimoto score: 0.71
MMs01130073 tanimoto score: 0.71	MMs02268116 tanimoto score: 0.71	MMs00381805 tanimoto score: 0.71	MMs03873617 tanimoto score: 0.71
MMs00983869 tanimoto score: 0.71	MMs03873621 tanimoto score: 0.71	MMs01130071 tanimoto score: 0.71	MMs01129955 tanimoto score: 0.71
MMs01129875 tanimoto score: 0.71	MMs01129844 tanimoto score: 0.71	MMs03605167 tanimoto score: 0.71	MMs03605169 tanimoto score: 0.71

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