MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: H24
Name: (6S)-2-amino-6-(3'-methoxybiphenyl-3-yl)-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one
SMILES: CC1(CC(
=O)N(C(=N1)N)C)c2cccc(c2)c3cccc(c3)OC

[show PDB table]

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

Neutral Molecules: 35515Ionic States: 6613Tautomers: 4212Drug Similarity: 8

Items found 401 - 420 of 35515

of 1776 Go to Page

MMs00605740 tanimoto score: 0.78	MMs01049804 tanimoto score: 0.78	MMs01049805 tanimoto score: 0.78	MMs00605739 tanimoto score: 0.78
MMs01290092 tanimoto score: 0.78	MMs01282291 tanimoto score: 0.78	MMs00060277 tanimoto score: 0.78	MMs00060276 tanimoto score: 0.78
MMs00149687 tanimoto score: 0.78	MMs01282292 tanimoto score: 0.78	MMs01313242 tanimoto score: 0.78	MMs00603691 tanimoto score: 0.78
MMs00604714 tanimoto score: 0.78	MMs00604715 tanimoto score: 0.78	MMs00600711 tanimoto score: 0.78	MMs00600710 tanimoto score: 0.78
MMs00603528 tanimoto score: 0.78	MMs00599041 tanimoto score: 0.78	MMs00604846 tanimoto score: 0.78	MMs00599042 tanimoto score: 0.78

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