MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DX1
Name: 6,7-bis(1-methylethyl)pteridine-2,4-diamine
SMILES: CC(C)c1c(nc2c(n1)c(nc(n2)N)N)C(C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 263Ionic States: 19Tautomers: 31Drug Similarity: 0

Items found 61 - 80 of 263

of 14 Go to Page

MMs01064096 tanimoto score: 0.74	MMs02656497 tanimoto score: 0.74	MMs01064079 tanimoto score: 0.74	MMs01064078 tanimoto score: 0.74
MMs02388215 tanimoto score: 0.74	MMs01168841 tanimoto score: 0.74	MMs02258461 tanimoto score: 0.74	MMs02264327 tanimoto score: 0.74
MMs03265280 tanimoto score: 0.74	MMs02819816 tanimoto score: 0.74	MMs02815931 tanimoto score: 0.74	MMs02256451 tanimoto score: 0.74
MMs02028505 tanimoto score: 0.74	MMs01064098 tanimoto score: 0.74	MMs02256863 tanimoto score: 0.74	MMs02315558 tanimoto score: 0.73
MMs00488652 tanimoto score: 0.73	MMs02315561 tanimoto score: 0.73	MMs01735001 tanimoto score: 0.73	MMs01533825 tanimoto score: 0.73

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