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 601 - 620 of 35515

of 1776 Go to Page

MMs00621964 tanimoto score: 0.78	MMs01457079 tanimoto score: 0.78	MMs00114915 tanimoto score: 0.78	MMs01457076 tanimoto score: 0.78
MMs01457824 tanimoto score: 0.78	MMs00618898 tanimoto score: 0.78	MMs01457049 tanimoto score: 0.78	MMs00114914 tanimoto score: 0.78
MMs01457051 tanimoto score: 0.78	MMs01457825 tanimoto score: 0.78	MMs00618896 tanimoto score: 0.78	MMs00618895 tanimoto score: 0.78
MMs00114683 tanimoto score: 0.78	MMs01456366 tanimoto score: 0.78	MMs00409313 tanimoto score: 0.78	MMs00114684 tanimoto score: 0.78
MMs00618897 tanimoto score: 0.78	MMs01456369 tanimoto score: 0.78	MMs01457940 tanimoto score: 0.78	MMs01602385 tanimoto score: 0.78

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