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 101 - 120 of 35515

of 1776 Go to Page

MMs01154537 tanimoto score: 0.8	MMs01049819 tanimoto score: 0.8	MMs01049818 tanimoto score: 0.8	MMs01049826 tanimoto score: 0.8
MMs01155360 tanimoto score: 0.8	MMs01148545 tanimoto score: 0.8	MMs01145950 tanimoto score: 0.8	MMs01147275 tanimoto score: 0.8
MMs01151018 tanimoto score: 0.8	MMs01155628 tanimoto score: 0.8	MMs01041471 tanimoto score: 0.8	MMs01041473 tanimoto score: 0.8
MMs01136515 tanimoto score: 0.8	MMs01049838 tanimoto score: 0.8	MMs01142751 tanimoto score: 0.8	MMs01041427 tanimoto score: 0.8
MMs01041429 tanimoto score: 0.8	MMs01142908 tanimoto score: 0.8	MMs01158017 tanimoto score: 0.8	MMs01131797 tanimoto score: 0.8

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