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 41 - 60 of 1415

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MMs01928064 tanimoto score: 0.79	MMs03112696 tanimoto score: 0.79	MMs03228115 tanimoto score: 0.79	MMs03295022 tanimoto score: 0.79
MMs03191011 tanimoto score: 0.78	MMs03191015 tanimoto score: 0.78	MMs03190727 tanimoto score: 0.78	MMs03191019 tanimoto score: 0.78
MMs02423575 tanimoto score: 0.78	MMs02400074 tanimoto score: 0.78	MMs02406321 tanimoto score: 0.78	MMs02423576 tanimoto score: 0.78
MMs02423573 tanimoto score: 0.78	MMs02423574 tanimoto score: 0.78	MMs01926947 tanimoto score: 0.78	MMs02307379 tanimoto score: 0.78
MMs02483977 tanimoto score: 0.78	MMs03112692 tanimoto score: 0.78	MMs03112586 tanimoto score: 0.78	MMs03112693 tanimoto score: 0.78

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