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 381 - 400 of 1975

of 99 Go to Page

MMs01185444 tanimoto score: 0.73	MMs00482929 tanimoto score: 0.73	MMs01185587 tanimoto score: 0.73	MMs01185453 tanimoto score: 0.73
MMs01185459 tanimoto score: 0.73	MMs03094464 tanimoto score: 0.73	MMs03094463 tanimoto score: 0.73	MMs00482926 tanimoto score: 0.73
MMs02921817 tanimoto score: 0.73	MMs01185352 tanimoto score: 0.73	MMs01185064 tanimoto score: 0.73	MMs01185353 tanimoto score: 0.73
MMs01185063 tanimoto score: 0.73	MMs02838715 tanimoto score: 0.73	MMs01185024 tanimoto score: 0.73	MMs01185025 tanimoto score: 0.73
MMs01185324 tanimoto score: 0.73	MMs02823997 tanimoto score: 0.73	MMs02827340 tanimoto score: 0.73	MMs01185408 tanimoto score: 0.73

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