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 1 - 20 of 28363

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MMs02865194 tanimoto score: 1	MMs03079828 tanimoto score: 1	MMs02819102 tanimoto score: 0.92	MMs02262049 tanimoto score: 0.9
MMs02669877 tanimoto score: 0.89	MMs03470240 tanimoto score: 0.88	MMs03169217 tanimoto score: 0.88	MMs03290613 tanimoto score: 0.88
MMs03054255 tanimoto score: 0.88	MMs03054257 tanimoto score: 0.88	MMs02818596 tanimoto score: 0.88	MMs03290612 tanimoto score: 0.88
MMs00416339 tanimoto score: 0.88	MMs03470209 tanimoto score: 0.88	MMs00416341 tanimoto score: 0.88	MMs02329322 tanimoto score: 0.88
MMs02417157 tanimoto score: 0.88	MMs00436528 tanimoto score: 0.87	MMs01800326 tanimoto score: 0.87	MMs00387219 tanimoto score: 0.87