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 661 - 680 of 1163

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MMs02457399 tanimoto score: 0.71	MMs00203449 tanimoto score: 0.71	MMs00218856 tanimoto score: 0.71	MMs00377455 tanimoto score: 0.71
MMs02740991 tanimoto score: 0.71	MMs00377453 tanimoto score: 0.71	MMs00205635 tanimoto score: 0.71	MMs00205632 tanimoto score: 0.71
MMs00205627 tanimoto score: 0.71	MMs00377451 tanimoto score: 0.71	MMs00377449 tanimoto score: 0.71	MMs00377447 tanimoto score: 0.71
MMs00870947 tanimoto score: 0.71	MMs01155194 tanimoto score: 0.71	MMs02799486 tanimoto score: 0.71	MMs00191374 tanimoto score: 0.71
MMs03902606 tanimoto score: 0.71	MMs01155279 tanimoto score: 0.71	MMs01155280 tanimoto score: 0.71	MMs02799950 tanimoto score: 0.71

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