MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ZMA
Name: 4-{2-[(7-amino-2-furan-2-yl[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl)amino]ethyl}phenol
SMILES: c1cc
(oc1)c2nc3nc(nc(n3n2)N)NCCc4ccc(cc4)O

[show PDB table]

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

Neutral Molecules: 13763Ionic States: 1924Tautomers: 123Drug Similarity: 0

Items found 661 - 680 of 13763

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MMs01941732 tanimoto score: 0.8	MMs01265983 tanimoto score: 0.8	MMs01267550 tanimoto score: 0.8	MMs01263018 tanimoto score: 0.8
MMs00122426 tanimoto score: 0.8	MMs00122425 tanimoto score: 0.8	MMs01596934 tanimoto score: 0.8	MMs01592244 tanimoto score: 0.8
MMs00122424 tanimoto score: 0.8	MMs00122423 tanimoto score: 0.8	MMs01937805 tanimoto score: 0.8	MMs01257162 tanimoto score: 0.8
MMs00133682 tanimoto score: 0.8	MMs01937806 tanimoto score: 0.8	MMs01568241 tanimoto score: 0.8	MMs00133356 tanimoto score: 0.8
MMs00391608 tanimoto score: 0.8	MMs01256738 tanimoto score: 0.8	MMs01257161 tanimoto score: 0.8	MMs00391606 tanimoto score: 0.8

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