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 221 - 240 of 1165

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MMs03395978 tanimoto score: 0.74	MMs01369304 tanimoto score: 0.74	MMs01369528 tanimoto score: 0.74	MMs03363001 tanimoto score: 0.74
MMs00437426 tanimoto score: 0.74	MMs02166943 tanimoto score: 0.74	MMs03348613 tanimoto score: 0.74	MMs03367903 tanimoto score: 0.74
MMs03328698 tanimoto score: 0.74	MMs03333402 tanimoto score: 0.74	MMs02036522 tanimoto score: 0.74	MMs03336373 tanimoto score: 0.74
MMs01996752 tanimoto score: 0.74	MMs03327871 tanimoto score: 0.74	MMs03327873 tanimoto score: 0.74	MMs03327220 tanimoto score: 0.73
MMs03312159 tanimoto score: 0.73	MMs03306060 tanimoto score: 0.73	MMs03227805 tanimoto score: 0.73	MMs01430661 tanimoto score: 0.73

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