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 261 - 280 of 1165

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MMs01980540 tanimoto score: 0.73	MMs03328076 tanimoto score: 0.73	MMs01966227 tanimoto score: 0.73	MMs03306060 tanimoto score: 0.73
MMs01972797 tanimoto score: 0.73	MMs03312159 tanimoto score: 0.73	MMs03327220 tanimoto score: 0.73	MMs01445342 tanimoto score: 0.73
MMs01972798 tanimoto score: 0.73	MMs03328079 tanimoto score: 0.73	MMs01074434 tanimoto score: 0.73	MMs00502076 tanimoto score: 0.73
MMs01073907 tanimoto score: 0.73	MMs01894938 tanimoto score: 0.73	MMs00055962 tanimoto score: 0.73	MMs03227805 tanimoto score: 0.73
MMs00480042 tanimoto score: 0.73	MMs00480043 tanimoto score: 0.73	MMs01445216 tanimoto score: 0.73	MMs01445341 tanimoto score: 0.73

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