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 181 - 200 of 1163

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MMs02472121 tanimoto score: 0.76	MMs02372614 tanimoto score: 0.76	MMs03317587 tanimoto score: 0.76	MMs03894471 tanimoto score: 0.76
MMs02818726 tanimoto score: 0.75	MMs02224791 tanimoto score: 0.75	MMs02224790 tanimoto score: 0.75	MMs03313427 tanimoto score: 0.75
MMs03300771 tanimoto score: 0.75	MMs02224792 tanimoto score: 0.75	MMs03029000 tanimoto score: 0.75	MMs02814610 tanimoto score: 0.75
MMs03211616 tanimoto score: 0.75	MMs03211617 tanimoto score: 0.75	MMs03204003 tanimoto score: 0.75	MMs02771136 tanimoto score: 0.75
MMs02771137 tanimoto score: 0.75	MMs02433722 tanimoto score: 0.75	MMs03313430 tanimoto score: 0.75	MMs00504170 tanimoto score: 0.75

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