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 341 - 360 of 7138

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MMs01382388 tanimoto score: 0.75	MMs02634946 tanimoto score: 0.75	MMs02586397 tanimoto score: 0.75	MMs00513253 tanimoto score: 0.75
MMs01382743 tanimoto score: 0.75	MMs02623994 tanimoto score: 0.75	MMs00502384 tanimoto score: 0.75	MMs01351733 tanimoto score: 0.75
MMs02561220 tanimoto score: 0.75	MMs02411097 tanimoto score: 0.75	MMs01351735 tanimoto score: 0.75	MMs02409850 tanimoto score: 0.75
MMs02579485 tanimoto score: 0.75	MMs02763828 tanimoto score: 0.75	MMs01241402 tanimoto score: 0.75	MMs00492988 tanimoto score: 0.75
MMs01241401 tanimoto score: 0.75	MMs01268167 tanimoto score: 0.75	MMs01238080 tanimoto score: 0.75	MMs01231587 tanimoto score: 0.75

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