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 161 - 180 of 1975

of 99 Go to Page

MMs03181408 tanimoto score: 0.76	MMs03181409 tanimoto score: 0.76	MMs03824100 tanimoto score: 0.76	MMs01183708 tanimoto score: 0.76
MMs03181406 tanimoto score: 0.76	MMs03914391 tanimoto score: 0.76	MMs01228436 tanimoto score: 0.76	MMs03181407 tanimoto score: 0.76
MMs00134747 tanimoto score: 0.76	MMs01183707 tanimoto score: 0.76	MMs00134746 tanimoto score: 0.76	MMs01228437 tanimoto score: 0.76
MMs03918739 tanimoto score: 0.76	MMs03387308 tanimoto score: 0.76	MMs03289816 tanimoto score: 0.76	MMs03387348 tanimoto score: 0.76
MMs02463816 tanimoto score: 0.76	MMs02463817 tanimoto score: 0.76	MMs02463814 tanimoto score: 0.76	MMs00521652 tanimoto score: 0.76

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