MMsINC Database Search
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Ligand PDB



ligand: IP6
Name: N~3~-[3-(1H-INDOL-6-YL)BENZYL]PYRIDINE-2,3-DIAMINE
SMILES: c1cc(cc(c1)c2ccc3cc[nH]c3c2)CNc4cccnc4N		[show PDB table]

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

Neutral Molecules: 71205Ionic States: 10711Tautomers: 9523Drug Similarity: 65 Items found 301 - 320 of 71205 



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MMs01750018
tanimoto score: 0.87
MMs00137847
tanimoto score: 0.87
MMs02090492
tanimoto score: 0.87
MMs01750034
tanimoto score: 0.87

MMs01223187
tanimoto score: 0.87
MMs02090491
tanimoto score: 0.87
MMs02094905
tanimoto score: 0.87
MMs00273598
tanimoto score: 0.87

MMs00846331
tanimoto score: 0.87
MMs01749917
tanimoto score: 0.87
MMs01749759
tanimoto score: 0.87
MMs02122570
tanimoto score: 0.87

MMs01748945
tanimoto score: 0.87
MMs01748851
tanimoto score: 0.87
MMs01749377
tanimoto score: 0.87
MMs00708586
tanimoto score: 0.87

MMs00270576
tanimoto score: 0.87
MMs02090481
tanimoto score: 0.87
MMs02090309
tanimoto score: 0.87
MMs02090329
tanimoto score: 0.87


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