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 321 - 340 of 13763

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MMs02059952 tanimoto score: 0.82	MMs01770609 tanimoto score: 0.82	MMs00133455 tanimoto score: 0.82	MMs00347311 tanimoto score: 0.82
MMs01006966 tanimoto score: 0.82	MMs00137986 tanimoto score: 0.82	MMs01004283 tanimoto score: 0.82	MMs01004284 tanimoto score: 0.82
MMs00137987 tanimoto score: 0.82	MMs01006967 tanimoto score: 0.82	MMs02059954 tanimoto score: 0.82	MMs03243430 tanimoto score: 0.82
MMs00346348 tanimoto score: 0.81	MMs00214638 tanimoto score: 0.81	MMs01459534 tanimoto score: 0.81	MMs01459544 tanimoto score: 0.81
MMs00214633 tanimoto score: 0.81	MMs00431435 tanimoto score: 0.81	MMs01004258 tanimoto score: 0.81	MMs01459517 tanimoto score: 0.81

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