MMsINC Database Search
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Ligand PDB



ligand: M1C
Name: (3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-2,2-DIOL
SMILES: CCCCC(C(CNC1CC1)(O)O)N		[show PDB table]

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

Neutral Molecules: 196Ionic States: 191Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 196 



of 10    Go to Page   



MMs03692811
tanimoto score: 1
MMs02342743
tanimoto score: 0.79
MMs03304609
tanimoto score: 0.79
MMs03462677
tanimoto score: 0.78

MMs02385994
tanimoto score: 0.78
MMs03297027
tanimoto score: 0.77
MMs02342430
tanimoto score: 0.77
MMs02380771
tanimoto score: 0.76

MMs03018243
tanimoto score: 0.76
MMs02324604
tanimoto score: 0.75
MMs00698647
tanimoto score: 0.75
MMs00698645
tanimoto score: 0.75

MMs02324600
tanimoto score: 0.75
MMs02255178
tanimoto score: 0.75
MMs02857206
tanimoto score: 0.75
MMs02857208
tanimoto score: 0.75

MMs02324602
tanimoto score: 0.75
MMs02255180
tanimoto score: 0.75
MMs02340667
tanimoto score: 0.75
MMs02255176
tanimoto score: 0.75


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