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 181 - 200 of 35515

of 1776 Go to Page

MMs00787406 tanimoto score: 0.8	MMs01049853 tanimoto score: 0.8	MMs00885718 tanimoto score: 0.8	MMs00515588 tanimoto score: 0.8
MMs01049852 tanimoto score: 0.8	MMs01167079 tanimoto score: 0.8	MMs01049844 tanimoto score: 0.8	MMs01049845 tanimoto score: 0.8
MMs01023133 tanimoto score: 0.8	MMs01147275 tanimoto score: 0.8	MMs01168274 tanimoto score: 0.8	MMs01049838 tanimoto score: 0.8
MMs01049839 tanimoto score: 0.8	MMs01049903 tanimoto score: 0.8	MMs01049818 tanimoto score: 0.8	MMs01049819 tanimoto score: 0.8
MMs01162312 tanimoto score: 0.8	MMs01049826 tanimoto score: 0.8	MMs01049827 tanimoto score: 0.8	MMs01163379 tanimoto score: 0.8

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