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 101 - 120 of 1163

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MMs02818873 tanimoto score: 0.8	MMs02224439 tanimoto score: 0.8	MMs02175654 tanimoto score: 0.8	MMs02827802 tanimoto score: 0.8
MMs02456436 tanimoto score: 0.8	MMs02456435 tanimoto score: 0.8	MMs02456434 tanimoto score: 0.8	MMs03945456 tanimoto score: 0.79
MMs03079039 tanimoto score: 0.79	MMs03313616 tanimoto score: 0.79	MMs03079033 tanimoto score: 0.79	MMs03079035 tanimoto score: 0.79
MMs03079037 tanimoto score: 0.79	MMs03313615 tanimoto score: 0.79	MMs03033674 tanimoto score: 0.79	MMs02815727 tanimoto score: 0.79
MMs01747409 tanimoto score: 0.79	MMs03123283 tanimoto score: 0.79	MMs03092431 tanimoto score: 0.78	MMs03092430 tanimoto score: 0.78

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