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 501 - 520 of 35515

of 1776 Go to Page

MMs01434519 tanimoto score: 0.78	MMs01627428 tanimoto score: 0.78	MMs00665292 tanimoto score: 0.78	MMs00665293 tanimoto score: 0.78
MMs00667969 tanimoto score: 0.78	MMs01049928 tanimoto score: 0.78	MMs00626202 tanimoto score: 0.78	MMs01434521 tanimoto score: 0.78
MMs01640072 tanimoto score: 0.78	MMs01640073 tanimoto score: 0.78	MMs01457825 tanimoto score: 0.78	MMs00621964 tanimoto score: 0.78
MMs00618898 tanimoto score: 0.78	MMs01390228 tanimoto score: 0.78	MMs00618895 tanimoto score: 0.78	MMs00618896 tanimoto score: 0.78
MMs01389709 tanimoto score: 0.78	MMs00618897 tanimoto score: 0.78	MMs01389710 tanimoto score: 0.78	MMs01389020 tanimoto score: 0.78

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