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 121 - 140 of 1415

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MMs01925263 tanimoto score: 0.76	MMs01925265 tanimoto score: 0.76	MMs02019397 tanimoto score: 0.76	MMs01923746 tanimoto score: 0.76
MMs02019396 tanimoto score: 0.76	MMs01924293 tanimoto score: 0.76	MMs02019398 tanimoto score: 0.76	MMs01924355 tanimoto score: 0.76
MMs01924294 tanimoto score: 0.76	MMs01924354 tanimoto score: 0.76	MMs03112609 tanimoto score: 0.76	MMs01932725 tanimoto score: 0.76
MMs01615452 tanimoto score: 0.76	MMs01615451 tanimoto score: 0.76	MMs01932721 tanimoto score: 0.76	MMs01932723 tanimoto score: 0.76
MMs01931990 tanimoto score: 0.76	MMs01926382 tanimoto score: 0.76	MMs01931991 tanimoto score: 0.76	MMs01926383 tanimoto score: 0.76

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