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 121 - 140 of 19684

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MMs00347754 tanimoto score: 0.8	MMs00331892 tanimoto score: 0.8	MMs00605740 tanimoto score: 0.8	MMs00347755 tanimoto score: 0.8
MMs00657275 tanimoto score: 0.8	MMs01049800 tanimoto score: 0.8	MMs01826056 tanimoto score: 0.8	MMs02076239 tanimoto score: 0.8
MMs01158972 tanimoto score: 0.79	MMs01041485 tanimoto score: 0.79	MMs01159718 tanimoto score: 0.79	MMs01041483 tanimoto score: 0.79
MMs01157936 tanimoto score: 0.79	MMs00600710 tanimoto score: 0.79	MMs01158017 tanimoto score: 0.79	MMs00331849 tanimoto score: 0.79
MMs00331848 tanimoto score: 0.79	MMs01157153 tanimoto score: 0.79	MMs01155381 tanimoto score: 0.79	MMs01041503 tanimoto score: 0.79

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