MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AP6
Name: 2,4-DIAMINO-6-PHENYL-5,6,7,8,-TETRAHYDROPTERIDINE
SMILES: c1ccc(cc1)C2CNc3c(c(nc(n3)N)N)N2

[show PDB table]

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

Neutral Molecules: 28363Ionic States: 4246Tautomers: 4830Drug Similarity: 1

Items found 61 - 80 of 28363

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MMs01923658 tanimoto score: 0.86	MMs02329633 tanimoto score: 0.86	MMs02316201 tanimoto score: 0.86	MMs02315524 tanimoto score: 0.86
MMs02399833 tanimoto score: 0.86	MMs01920197 tanimoto score: 0.86	MMs01921057 tanimoto score: 0.86	MMs02264364 tanimoto score: 0.86
MMs02228044 tanimoto score: 0.86	MMs02259120 tanimoto score: 0.86	MMs02260805 tanimoto score: 0.86	MMs02264366 tanimoto score: 0.86
MMs01808792 tanimoto score: 0.86	MMs01932772 tanimoto score: 0.86	MMs01919498 tanimoto score: 0.86	MMs01919496 tanimoto score: 0.86
MMs02228042 tanimoto score: 0.86	MMs01921024 tanimoto score: 0.86	MMs01926130 tanimoto score: 0.86	MMs01922700 tanimoto score: 0.86

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