MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4AB
Name: 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP-3-YL]-5,6,7,8-TETRAHYDROPTERIDINE
SMILES: CC(C(C1CNc2c(c(nc(n2)N)N
)N1)O)O

[show PDB table]

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

Neutral Molecules: 1415Ionic States: 552Tautomers: 4Drug Similarity: 0

Items found 141 - 160 of 1415

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MMs03112698 tanimoto score: 0.76	MMs01922436 tanimoto score: 0.76	MMs01922435 tanimoto score: 0.76	MMs01913884 tanimoto score: 0.76
MMs01927358 tanimoto score: 0.76	MMs01925264 tanimoto score: 0.76	MMs01913883 tanimoto score: 0.76	MMs02019397 tanimoto score: 0.76
MMs01924292 tanimoto score: 0.76	MMs01913882 tanimoto score: 0.76	MMs01913801 tanimoto score: 0.76	MMs01924354 tanimoto score: 0.76
MMs01913800 tanimoto score: 0.76	MMs01924355 tanimoto score: 0.76	MMs01883738 tanimoto score: 0.75	MMs03112681 tanimoto score: 0.75
MMs01883729 tanimoto score: 0.75	MMs03112577 tanimoto score: 0.75	MMs01883726 tanimoto score: 0.75	MMs01883722 tanimoto score: 0.75

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