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 181 - 200 of 263

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MMs03324026 tanimoto score: 0.71	MMs03332600 tanimoto score: 0.71	MMs01017479 tanimoto score: 0.71	MMs01017478 tanimoto score: 0.71
MMs03415658 tanimoto score: 0.71	MMs03416178 tanimoto score: 0.71	MMs02314287 tanimoto score: 0.71	MMs02273962 tanimoto score: 0.71
MMs02273251 tanimoto score: 0.71	MMs00841267 tanimoto score: 0.71	MMs02326015 tanimoto score: 0.71	MMs02258374 tanimoto score: 0.71
MMs02327489 tanimoto score: 0.71	MMs02256386 tanimoto score: 0.71	MMs02256159 tanimoto score: 0.71	MMs00841263 tanimoto score: 0.71
MMs00813772 tanimoto score: 0.71	MMs02222015 tanimoto score: 0.71	MMs02338235 tanimoto score: 0.71	MMs00578744 tanimoto score: 0.71

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