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 1 - 20 of 35515

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MMs01041445 tanimoto score: 0.86	MMs01041446 tanimoto score: 0.86	MMs01041442 tanimoto score: 0.86	MMs01041443 tanimoto score: 0.86
MMs01041449 tanimoto score: 0.86	MMs01041451 tanimoto score: 0.86	MMs01041349 tanimoto score: 0.85	MMs01049785 tanimoto score: 0.85
MMs01041347 tanimoto score: 0.85	MMs01049784 tanimoto score: 0.85	MMs01041371 tanimoto score: 0.84	MMs01041389 tanimoto score: 0.84
MMs01041368 tanimoto score: 0.84	MMs01041388 tanimoto score: 0.84	MMs01041354 tanimoto score: 0.84	MMs01041351 tanimoto score: 0.84
MMs01041299 tanimoto score: 0.84	MMs01041296 tanimoto score: 0.84	MMs01041236 tanimoto score: 0.84	MMs01041235 tanimoto score: 0.84