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 501 - 520 of 1975

of 99 Go to Page

MMs01183703 tanimoto score: 0.73	MMs01183704 tanimoto score: 0.73	MMs02649029 tanimoto score: 0.73	MMs02585338 tanimoto score: 0.73
MMs00551888 tanimoto score: 0.73	MMs02625086 tanimoto score: 0.73	MMs01185588 tanimoto score: 0.73	MMs02585332 tanimoto score: 0.73
MMs02585334 tanimoto score: 0.73	MMs01183747 tanimoto score: 0.73	MMs00540361 tanimoto score: 0.73	MMs02585336 tanimoto score: 0.73
MMs02818043 tanimoto score: 0.73	MMs01185453 tanimoto score: 0.73	MMs01185459 tanimoto score: 0.73	MMs01185408 tanimoto score: 0.73
MMs00534283 tanimoto score: 0.73	MMs01185444 tanimoto score: 0.73	MMs01185352 tanimoto score: 0.73	MMs01185324 tanimoto score: 0.73

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