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Ligand PDB



ligand: ANL
Name: ANILINE
SMILES: c1ccc(cc1)N
[show PDB table]


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

Neutral Molecules: 5272Ionic States: 272Tautomers: 253Drug Similarity: 0 Items found 61 - 80 of 5272 



of 264    Go to Page   



MMs00016197
tanimoto score: 0.89

MMs02405769
tanimoto score: 0.89

MMs00048749
tanimoto score: 0.89

MMs00007850
tanimoto score: 0.88

MMs00003071
tanimoto score: 0.88

MMs00017756
tanimoto score: 0.88

MMs03807576
tanimoto score: 0.88

MMs03004050
tanimoto score: 0.88

MMs00054695
tanimoto score: 0.88

MMs01527319
tanimoto score: 0.88

MMs00052833
tanimoto score: 0.88

MMs01538966
tanimoto score: 0.88

MMs02827705
tanimoto score: 0.88

MMs00006847
tanimoto score: 0.88

MMs00007984
tanimoto score: 0.88

MMs02352034
tanimoto score: 0.88

MMs03003843
tanimoto score: 0.88

MMs00000645
tanimoto score: 0.87

MMs00015835
tanimoto score: 0.87

MMs02242557
tanimoto score: 0.87


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