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 381 - 400 of 35515

of 1776 Go to Page

MMs01445170 tanimoto score: 0.79	MMs00200957 tanimoto score: 0.79	MMs01395469 tanimoto score: 0.79	MMs01395467 tanimoto score: 0.79
MMs00622152 tanimoto score: 0.79	MMs01391009 tanimoto score: 0.79	MMs01391012 tanimoto score: 0.79	MMs01445172 tanimoto score: 0.79
MMs01261610 tanimoto score: 0.79	MMs01284682 tanimoto score: 0.79	MMs01253931 tanimoto score: 0.79	MMs01253932 tanimoto score: 0.79
MMs01216494 tanimoto score: 0.79	MMs01223086 tanimoto score: 0.79	MMs00347755 tanimoto score: 0.79	MMs00630060 tanimoto score: 0.79
MMs00347754 tanimoto score: 0.79	MMs01707936 tanimoto score: 0.79	MMs03949307 tanimoto score: 0.79	MMs00595952 tanimoto score: 0.78

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