MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3FI
Name: 3-{(E)-[(3-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}propoxy)imino]methyl}benzoic acid
SMILES: c
1cc(cc(c1)C(=O)O)C=NOCCCNCC2=CC(=O)NC(=O)N2

[show PDB table]

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

Neutral Molecules: 1165Ionic States: 375Tautomers: 135Drug Similarity: 0

Items found 121 - 140 of 1165

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MMs00538690 tanimoto score: 0.75	MMs00538691 tanimoto score: 0.75	MMs00285035 tanimoto score: 0.75	MMs00433632 tanimoto score: 0.75
MMs01495836 tanimoto score: 0.75	MMs01495881 tanimoto score: 0.75	MMs03386441 tanimoto score: 0.75	MMs02273201 tanimoto score: 0.75
MMs00284536 tanimoto score: 0.75	MMs02386692 tanimoto score: 0.75	MMs03386447 tanimoto score: 0.75	MMs02294993 tanimoto score: 0.75
MMs02273556 tanimoto score: 0.75	MMs02284695 tanimoto score: 0.75	MMs03376826 tanimoto score: 0.75	MMs03336390 tanimoto score: 0.75
MMs01084213 tanimoto score: 0.75	MMs00564526 tanimoto score: 0.75	MMs02200152 tanimoto score: 0.75	MMs03327235 tanimoto score: 0.75

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