MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: IM1
SMILES: CC(C)C(c1[nH]ccn1)NC(=O)C(Cc2ccccc2)CC(C(Cc3ccccc3)NC(=O)OC(C)(C)C)O

[show PDB table]

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

Neutral Molecules: 1975Ionic States: 376Tautomers: 164Drug Similarity: 0

Items found 61 - 80 of 1975

of 99 Go to Page

MMs03266138 tanimoto score: 0.78	MMs02463738 tanimoto score: 0.78	MMs03266140 tanimoto score: 0.78	MMs02463739 tanimoto score: 0.78
MMs03266135 tanimoto score: 0.78	MMs02463736 tanimoto score: 0.78	MMs02463737 tanimoto score: 0.78	MMs03266136 tanimoto score: 0.78
MMs03265424 tanimoto score: 0.78	MMs03265422 tanimoto score: 0.78	MMs03265426 tanimoto score: 0.78	MMs03234248 tanimoto score: 0.78
MMs02463740 tanimoto score: 0.78	MMs03234249 tanimoto score: 0.78	MMs03265428 tanimoto score: 0.78	MMs02391164 tanimoto score: 0.78
MMs02391162 tanimoto score: 0.78	MMs00483234 tanimoto score: 0.78	MMs03234241 tanimoto score: 0.78	MMs03234240 tanimoto score: 0.78

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