MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: FHI
SMILES: c1cc(c(cc1F)F)c2cc(c(c(c2)I)O)C(=O)O

[show PDB table]

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

Neutral Molecules: 10971Ionic States: 2340Tautomers: 888Drug Similarity: 2

Items found 1 - 20 of 10971

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MMs03741863 tanimoto score: 1	MMs00042086 tanimoto score: 0.96	MMs00054136 tanimoto score: 0.95	MMs00052807 tanimoto score: 0.95
MMs00054416 tanimoto score: 0.94	MMs00052814 tanimoto score: 0.93	MMs02553019 tanimoto score: 0.93	MMs02235443 tanimoto score: 0.92
MMs00052739 tanimoto score: 0.92	MMs00052737 tanimoto score: 0.91	MMs00054138 tanimoto score: 0.91	MMs02315917 tanimoto score: 0.91
MMs00015021 tanimoto score: 0.9	MMs03309029 tanimoto score: 0.9	MMs02886626 tanimoto score: 0.9	MMs03881354 tanimoto score: 0.89
MMs00497121 tanimoto score: 0.89	MMs02273010 tanimoto score: 0.89	MMs00049642 tanimoto score: 0.88	MMs01875639 tanimoto score: 0.88