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 361 - 380 of 19684

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MMs00748640 tanimoto score: 0.78	MMs01049827 tanimoto score: 0.78	MMs01135926 tanimoto score: 0.78	MMs01948252 tanimoto score: 0.78
MMs01049826 tanimoto score: 0.78	MMs00080718 tanimoto score: 0.78	MMs01357307 tanimoto score: 0.78	MMs00409638 tanimoto score: 0.78
MMs01049853 tanimoto score: 0.78	MMs01357309 tanimoto score: 0.78	MMs00614721 tanimoto score: 0.78	MMs00614722 tanimoto score: 0.78
MMs01049818 tanimoto score: 0.78	MMs00478038 tanimoto score: 0.78	MMs00409446 tanimoto score: 0.78	MMs00409445 tanimoto score: 0.78
MMs01049819 tanimoto score: 0.78	MMs00283103 tanimoto score: 0.78	MMs00283104 tanimoto score: 0.78	MMs00409367 tanimoto score: 0.78

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