MMsINC Database Search
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Ligand PDB



ligand: 2CG
Name: (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane-1,2-dicarboxylic acid
SMILES: C1(C(C1C(=O)O)C(=O)O)
C(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 203Ionic States: 99Tautomers: 0Drug Similarity: 2 Items found 61 - 80 of 203 



of 11    Go to Page   



MMs02361034
tanimoto score: 0.77
MMs02276103
tanimoto score: 0.76
MMs02276101
tanimoto score: 0.76
MMs02276131
tanimoto score: 0.76

MMs02276129
tanimoto score: 0.76
MMs02276127
tanimoto score: 0.76
MMs02276125
tanimoto score: 0.76
MMs02276107
tanimoto score: 0.76

MMs02276105
tanimoto score: 0.76
MMs02358580
tanimoto score: 0.75
MMs02358578
tanimoto score: 0.75
MMs02358576
tanimoto score: 0.75

MMs02358574
tanimoto score: 0.75
MMs03099437
tanimoto score: 0.75
MMs03099439
tanimoto score: 0.75
MMs03099435
tanimoto score: 0.75

MMs03410959
tanimoto score: 0.75
MMs02255767
tanimoto score: 0.75
MMs03034003
tanimoto score: 0.75
MMs02894274
tanimoto score: 0.75


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