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 21 - 40 of 35515

of 1776 Go to Page

MMs01049866 tanimoto score: 0.84	MMs01041299 tanimoto score: 0.84	MMs01049872 tanimoto score: 0.84	MMs01049802 tanimoto score: 0.84
MMs01041354 tanimoto score: 0.84	MMs01041368 tanimoto score: 0.84	MMs01041235 tanimoto score: 0.84	MMs01041389 tanimoto score: 0.84
MMs01049803 tanimoto score: 0.84	MMs01049873 tanimoto score: 0.84	MMs01049798 tanimoto score: 0.83	MMs01049801 tanimoto score: 0.83
MMs01962114 tanimoto score: 0.83	MMs01049836 tanimoto score: 0.83	MMs01049799 tanimoto score: 0.83	MMs01049834 tanimoto score: 0.83
MMs01049800 tanimoto score: 0.83	MMs01962115 tanimoto score: 0.83	MMs01041311 tanimoto score: 0.82	MMs01041313 tanimoto score: 0.82

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