MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 7AP
Name: (1S,2S)-1-(2,4-DIAMINOPTERIDIN-6-YL)PROPANE-1,2-DIOL
SMILES: CC(C(c1cnc2c(n1)c(nc(n2)N)N)O)O

[show PDB table]

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

Neutral Molecules: 250Ionic States: 56Tautomers: 3Drug Similarity: 0

Items found 21 - 40 of 250

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MMs02700668 tanimoto score: 0.75	MMs03842071 tanimoto score: 0.74	MMs02264327 tanimoto score: 0.74	MMs03842092 tanimoto score: 0.74
MMs02893708 tanimoto score: 0.74	MMs03916701 tanimoto score: 0.74	MMs02816376 tanimoto score: 0.74	MMs02816377 tanimoto score: 0.74
MMs03842069 tanimoto score: 0.74	MMs03287535 tanimoto score: 0.74	MMs03287534 tanimoto score: 0.74	MMs02293111 tanimoto score: 0.74
MMs02656694 tanimoto score: 0.74	MMs03085015 tanimoto score: 0.74	MMs03085016 tanimoto score: 0.74	MMs01737922 tanimoto score: 0.74
MMs03085017 tanimoto score: 0.74	MMs03085018 tanimoto score: 0.74	MMs02368124 tanimoto score: 0.73	MMs03079818 tanimoto score: 0.73

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