MMsINC Database Search
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Ligand PDB



ligand: SC1
Name: [3R-[3A,4A,5B(S*)]]-5-(1-CARBOXY-1-PHOSPHONOETHOXY)-4-HYDROXY-3-(PHOSPHONOOXY)-1-CYCLOHEXENE-
1-CARBOXYLIC ACID
SMILES: CC(C(=O)O)(OC1CC(=CC(C1O)OP(=O)(O)O)C(=O)O)P(=O)(O)O		[show PDB table]

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

Neutral Molecules: 119Ionic States: 56Tautomers: 2Drug Similarity: 0 Items found 1 - 20 of 119 



of 6    Go to Page   



MMs03765129
tanimoto score: 0.97
MMs03761749
tanimoto score: 0.97
MMs03078384
tanimoto score: 0.94
MMs03078382
tanimoto score: 0.94

MMs03078380
tanimoto score: 0.94
MMs03089444
tanimoto score: 0.94
MMs03078386
tanimoto score: 0.94
MMs03079385
tanimoto score: 0.87

MMs03079387
tanimoto score: 0.87
MMs03079383
tanimoto score: 0.87
MMs03416994
tanimoto score: 0.87
MMs03079389
tanimoto score: 0.87

MMs02457274
tanimoto score: 0.8
MMs02457277
tanimoto score: 0.8
MMs02457275
tanimoto score: 0.8
MMs02457276
tanimoto score: 0.8

MMs02488375
tanimoto score: 0.79
MMs02381320
tanimoto score: 0.79
MMs02381316
tanimoto score: 0.79
MMs00015526
tanimoto score: 0.79


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