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 21 - 40 of 1163

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MMs00540411 tanimoto score: 0.96	MMs00540413 tanimoto score: 0.96	MMs02388264 tanimoto score: 0.96	MMs02383900 tanimoto score: 0.95
MMs02383901 tanimoto score: 0.95	MMs02383899 tanimoto score: 0.95	MMs02383898 tanimoto score: 0.95	MMs03189257 tanimoto score: 0.94
MMs02383734 tanimoto score: 0.94	MMs03189258 tanimoto score: 0.94	MMs03189256 tanimoto score: 0.94	MMs02819425 tanimoto score: 0.94
MMs02383733 tanimoto score: 0.94	MMs02383735 tanimoto score: 0.94	MMs02383736 tanimoto score: 0.94	MMs03556371 tanimoto score: 0.93
MMs03556370 tanimoto score: 0.93	MMs03556369 tanimoto score: 0.93	MMs03556368 tanimoto score: 0.93	MMs00024309 tanimoto score: 0.92

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