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 1 - 20 of 19684

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MMs01041446 tanimoto score: 0.83	MMs01041443 tanimoto score: 0.83	MMs02040401 tanimoto score: 0.83	MMs01041445 tanimoto score: 0.83
MMs01041442 tanimoto score: 0.83	MMs01041451 tanimoto score: 0.83	MMs01041449 tanimoto score: 0.83	MMs01174091 tanimoto score: 0.83
MMs01049787 tanimoto score: 0.82	MMs01041347 tanimoto score: 0.82	MMs01049786 tanimoto score: 0.82	MMs01041354 tanimoto score: 0.82
MMs01041351 tanimoto score: 0.82	MMs01041349 tanimoto score: 0.82	MMs01049872 tanimoto score: 0.82	MMs01049785 tanimoto score: 0.82
MMs01049784 tanimoto score: 0.82	MMs00885718 tanimoto score: 0.82	MMs01041296 tanimoto score: 0.82	MMs01041299 tanimoto score: 0.82