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 81 - 100 of 35515

of 1776 Go to Page

MMs01049863 tanimoto score: 0.81	MMs00478038 tanimoto score: 0.81	MMs01444063 tanimoto score: 0.81	MMs01442546 tanimoto score: 0.81
MMs01174947 tanimoto score: 0.81	MMs01442544 tanimoto score: 0.81	MMs01963857 tanimoto score: 0.81	MMs01162690 tanimoto score: 0.81
MMs01165350 tanimoto score: 0.81	MMs01149781 tanimoto score: 0.81	MMs01159820 tanimoto score: 0.81	MMs01168393 tanimoto score: 0.81
MMs01143979 tanimoto score: 0.81	MMs01145792 tanimoto score: 0.81	MMs01168394 tanimoto score: 0.81	MMs01049808 tanimoto score: 0.81
MMs01049809 tanimoto score: 0.81	MMs01169443 tanimoto score: 0.81	MMs01963858 tanimoto score: 0.81	MMs01041471 tanimoto score: 0.8

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