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 61 - 80 of 35515

of 1776 Go to Page

MMs01651311 tanimoto score: 0.82	MMs01049861 tanimoto score: 0.82	MMs01041485 tanimoto score: 0.82	MMs01049859 tanimoto score: 0.82
MMs01049810 tanimoto score: 0.82	MMs01041499 tanimoto score: 0.82	MMs01049858 tanimoto score: 0.82	MMs01695970 tanimoto score: 0.82
MMs01041483 tanimoto score: 0.82	MMs01049860 tanimoto score: 0.82	MMs00911668 tanimoto score: 0.82	MMs01169443 tanimoto score: 0.81
MMs01174947 tanimoto score: 0.81	MMs01168393 tanimoto score: 0.81	MMs01168394 tanimoto score: 0.81	MMs01442544 tanimoto score: 0.81
MMs01162690 tanimoto score: 0.81	MMs01165350 tanimoto score: 0.81	MMs01442546 tanimoto score: 0.81	MMs01049809 tanimoto score: 0.81

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