MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FCK
Name: 3-({[3-({[(1E)-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methylidene]amino}oxy)propyl]amino}methyl)benzoic acid
SMILES: c
1cc(cc(c1)C(=O)O)CNCCCON=CC2=CC(=O)NC(=O)N2

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7138Ionic States: 1437Tautomers: 281Drug Similarity: 1

Items found 281 - 300 of 7138

of 357 Go to Page

MMs02794817 tanimoto score: 0.76	MMs01430557 tanimoto score: 0.76	MMs02794852 tanimoto score: 0.76	MMs02794808 tanimoto score: 0.76
MMs00068499 tanimoto score: 0.76	MMs03095808 tanimoto score: 0.76	MMs01241403 tanimoto score: 0.76	MMs00283295 tanimoto score: 0.76
MMs01241404 tanimoto score: 0.76	MMs02677405 tanimoto score: 0.76	MMs02677406 tanimoto score: 0.76	MMs01591270 tanimoto score: 0.76
MMs00483081 tanimoto score: 0.76	MMs01593220 tanimoto score: 0.76	MMs02587825 tanimoto score: 0.76	MMs02402796 tanimoto score: 0.76
MMs01241399 tanimoto score: 0.76	MMs02417493 tanimoto score: 0.76	MMs01087075 tanimoto score: 0.76	MMs00311455 tanimoto score: 0.76

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