MMsINC Database Search
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Ligand PDB



ligand: DRR
SMILES: CCC(C)C1C(=O)NCCCOc2ccc(cc2)CC(C(=O)N1)NC(=O)C3Cc4ccc(cc4)OCCCCC(=O)NC(C(=O)N3)C(C)C		[show PDB table]

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

Neutral Molecules: 115574Ionic States: 42320Tautomers: 14323Drug Similarity: 125 Items found 1 - 20 of 115574 



of 5779    Go to Page   



MMs03590659
tanimoto score: 0.94
MMs03555254
tanimoto score: 0.94
MMs03830391
tanimoto score: 0.94
MMs03867664
tanimoto score: 0.94

MMs03590655
tanimoto score: 0.94
MMs03555096
tanimoto score: 0.94
MMs03555259
tanimoto score: 0.94
MMs03830383
tanimoto score: 0.94

MMs03867656
tanimoto score: 0.94
MMs03555087
tanimoto score: 0.94
MMs03555079
tanimoto score: 0.94
MMs03555105
tanimoto score: 0.94

MMs00412835
tanimoto score: 0.93
MMs00412837
tanimoto score: 0.93
MMs03555222
tanimoto score: 0.92
MMs02445770
tanimoto score: 0.92

MMs03555229
tanimoto score: 0.92
MMs03555108
tanimoto score: 0.92
MMs03555090
tanimoto score: 0.92
MMs02447873
tanimoto score: 0.92


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