MMsINC Database Search
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Ligand PDB



ligand: MA0
Name: (1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM
SMILES: C[N+](=CC=C)C1CCc2c1cc(c
c2)O
[show PDB table]


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

Neutral Molecules: 4883Ionic States: 1990Tautomers: 174Drug Similarity: 52 Items found 21 - 40 of 4883 



of 245    Go to Page   



MMs02314934
tanimoto score: 0.82

MMs02314193
tanimoto score: 0.82

MMs00643961
tanimoto score: 0.82

MMs02176096
tanimoto score: 0.82

MMs00770007
tanimoto score: 0.82

MMs02191165
tanimoto score: 0.82

MMs02844363
tanimoto score: 0.82

MMs00013241
tanimoto score: 0.82

MMs02399160
tanimoto score: 0.82

MMs03406560
tanimoto score: 0.82

MMs02334761
tanimoto score: 0.82

MMs02334735
tanimoto score: 0.82

MMs03297039
tanimoto score: 0.82

MMs02853377
tanimoto score: 0.82

MMs02853363
tanimoto score: 0.82

MMs03406490
tanimoto score: 0.82

MMs02302823
tanimoto score: 0.81

MMs02303333
tanimoto score: 0.81

MMs00771383
tanimoto score: 0.81

MMs02843075
tanimoto score: 0.81


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