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 101 - 120 of 1975

of 99 Go to Page

MMs03203476 tanimoto score: 0.78	MMs03922500 tanimoto score: 0.78	MMs00566173 tanimoto score: 0.78	MMs02391160 tanimoto score: 0.78
MMs03234249 tanimoto score: 0.78	MMs02391161 tanimoto score: 0.78	MMs02463739 tanimoto score: 0.78	MMs00483234 tanimoto score: 0.78
MMs00613918 tanimoto score: 0.77	MMs00613917 tanimoto score: 0.77	MMs03076431 tanimoto score: 0.77	MMs03265872 tanimoto score: 0.77
MMs00106301 tanimoto score: 0.77	MMs03265868 tanimoto score: 0.77	MMs03288511 tanimoto score: 0.77	MMs00106300 tanimoto score: 0.77
MMs03288513 tanimoto score: 0.77	MMs01184031 tanimoto score: 0.77	MMs02463735 tanimoto score: 0.77	MMs01178799 tanimoto score: 0.77

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