MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: C27
Name: (6R)-2-amino-6-[2-(3'-methoxybiphenyl-3-yl)ethyl]-3,6-dimethyl-5,6-dihydropyrimidin-4(3H)-one
SMILES: C
C1(CC(=O)N(C(=N1)N)C)CCc2cccc(c2)c3cccc(c3)OC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 19684Ionic States: 2975Tautomers: 1857Drug Similarity: 17

Items found 241 - 260 of 19684

of 985 Go to Page

MMs01804318 tanimoto score: 0.79	MMs01867106 tanimoto score: 0.79	MMs01898081 tanimoto score: 0.79	MMs02359897 tanimoto score: 0.79
MMs00331844 tanimoto score: 0.78	MMs00331845 tanimoto score: 0.78	MMs01442546 tanimoto score: 0.78	MMs00630099 tanimoto score: 0.78
MMs01444063 tanimoto score: 0.78	MMs01041512 tanimoto score: 0.78	MMs01041511 tanimoto score: 0.78	MMs01357309 tanimoto score: 0.78
MMs00623604 tanimoto score: 0.78	MMs00630100 tanimoto score: 0.78	MMs01442544 tanimoto score: 0.78	MMs01683988 tanimoto score: 0.78
MMs01041471 tanimoto score: 0.78	MMs00409445 tanimoto score: 0.78	MMs00409446 tanimoto score: 0.78	MMs01041473 tanimoto score: 0.78

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