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 201 - 220 of 35515

of 1776 Go to Page

MMs03094744 tanimoto score: 0.8	MMs01270639 tanimoto score: 0.8	MMs01524954 tanimoto score: 0.8	MMs01746163 tanimoto score: 0.8
MMs00347757 tanimoto score: 0.8	MMs01041427 tanimoto score: 0.8	MMs02637640 tanimoto score: 0.8	MMs01174005 tanimoto score: 0.79
MMs01174006 tanimoto score: 0.79	MMs01171708 tanimoto score: 0.79	MMs01173428 tanimoto score: 0.79	MMs00142054 tanimoto score: 0.79
MMs00142052 tanimoto score: 0.79	MMs01163608 tanimoto score: 0.79	MMs01164811 tanimoto score: 0.79	MMs01163606 tanimoto score: 0.79
MMs01188967 tanimoto score: 0.79	MMs01162009 tanimoto score: 0.79	MMs01161941 tanimoto score: 0.79	MMs01157936 tanimoto score: 0.79

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