MMsINC Database Search
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Ligand PDB



ligand: HSI
Name: (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID
SMILES: CCCCCCC(CC(=O)O)C(=O)c1ccc(cc1)C#Cc
2ccc(cc2)Cl
[show PDB table]


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

Neutral Molecules: 8965Ionic States: 2127Tautomers: 960Drug Similarity: 10 Items found 21 - 40 of 8965 



of 449    Go to Page   



MMs02104179
tanimoto score: 0.9

MMs02104163
tanimoto score: 0.9

MMs02104239
tanimoto score: 0.9

MMs02104165
tanimoto score: 0.9

MMs02104240
tanimoto score: 0.9

MMs02104172
tanimoto score: 0.9

MMs02104283
tanimoto score: 0.9

MMs02104281
tanimoto score: 0.9

MMs03034470
tanimoto score: 0.9

MMs00003209
tanimoto score: 0.89

MMs03025165
tanimoto score: 0.89

MMs02550004
tanimoto score: 0.89

MMs02092356
tanimoto score: 0.89

MMs02092354
tanimoto score: 0.89

MMs03245249
tanimoto score: 0.89

MMs03245240
tanimoto score: 0.89

MMs03245194
tanimoto score: 0.89

MMs03245192
tanimoto score: 0.89

MMs02104229
tanimoto score: 0.88

MMs03025163
tanimoto score: 0.88


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