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 601 - 620 of 13763

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MMs01545217 tanimoto score: 0.8	MMs01933933 tanimoto score: 0.8	MMs01545205 tanimoto score: 0.8	MMs01545206 tanimoto score: 0.8
MMs01256738 tanimoto score: 0.8	MMs01545204 tanimoto score: 0.8	MMs01545207 tanimoto score: 0.8	MMs01387556 tanimoto score: 0.8
MMs01545212 tanimoto score: 0.8	MMs00735824 tanimoto score: 0.8	MMs01257161 tanimoto score: 0.8	MMs01545228 tanimoto score: 0.8
MMs01937805 tanimoto score: 0.8	MMs00214189 tanimoto score: 0.8	MMs00727403 tanimoto score: 0.8	MMs00314530 tanimoto score: 0.8
MMs01253167 tanimoto score: 0.8	MMs01253168 tanimoto score: 0.8	MMs01253817 tanimoto score: 0.8	MMs00313592 tanimoto score: 0.8

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