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 101 - 120 of 19684

of 985 Go to Page

MMs01826056 tanimoto score: 0.8	MMs01049859 tanimoto score: 0.8	MMs00577647 tanimoto score: 0.8	MMs01162009 tanimoto score: 0.8
MMs01041501 tanimoto score: 0.8	MMs01173428 tanimoto score: 0.8	MMs01155628 tanimoto score: 0.8	MMs00347754 tanimoto score: 0.8
MMs01041313 tanimoto score: 0.8	MMs00331893 tanimoto score: 0.8	MMs00331892 tanimoto score: 0.8	MMs01155360 tanimoto score: 0.8
MMs01146992 tanimoto score: 0.8	MMs01148645 tanimoto score: 0.8	MMs00577646 tanimoto score: 0.8	MMs00347755 tanimoto score: 0.8
MMs01041499 tanimoto score: 0.8	MMs01154821 tanimoto score: 0.8	MMs01161941 tanimoto score: 0.8	MMs02653065 tanimoto score: 0.8

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