MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A55
Name: N-[2-(4-AMINO-5,8-DIFLUORO-1,2-DIHYDROQUINAZOLIN-2-YL)ETHYL]-3-FURAMIDE
SMILES: c1cc(c2c(c1F)C(=NC(N
2)CCNC(=O)c3ccoc3)N)F

[show PDB table]

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

Neutral Molecules: 10852Ionic States: 1763Tautomers: 186Drug Similarity: 0

Items found 21 - 40 of 10852

of 543 Go to Page

MMs01180591 tanimoto score: 0.81	MMs01125133 tanimoto score: 0.81	MMs01125150 tanimoto score: 0.81	MMs03127558 tanimoto score: 0.81
MMs02964999 tanimoto score: 0.81	MMs02688101 tanimoto score: 0.81	MMs01061812 tanimoto score: 0.81	MMs01123622 tanimoto score: 0.81
MMs01123620 tanimoto score: 0.81	MMs00654021 tanimoto score: 0.81	MMs01123621 tanimoto score: 0.81	MMs01180601 tanimoto score: 0.81
MMs02655622 tanimoto score: 0.81	MMs01123619 tanimoto score: 0.81	MMs01125140 tanimoto score: 0.8	MMs01123610 tanimoto score: 0.8
MMs01605098 tanimoto score: 0.8	MMs01123611 tanimoto score: 0.8	MMs00588886 tanimoto score: 0.8	MMs02129366 tanimoto score: 0.8

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