MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CLS
Name: CEPHALOTHIN
SMILES: CC(=O)OCC1=C(N2C(C(C2=O)NC(=O)Cc3cccs3)SC1)C(=O)O

[show PDB table]

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

Neutral Molecules: 1089Ionic States: 384Tautomers: 7Drug Similarity: 69

Items found 641 - 660 of 1089

of 55 Go to Page

MMs00587011 tanimoto score: 0.71	MMs00587009 tanimoto score: 0.71	MMs00570505 tanimoto score: 0.71	MMs00570503 tanimoto score: 0.71
MMs03150675 tanimoto score: 0.71	MMs03150677 tanimoto score: 0.71	MMs00541470 tanimoto score: 0.71	MMs00541469 tanimoto score: 0.71
MMs00533554 tanimoto score: 0.71	MMs00533553 tanimoto score: 0.71	MMs00515545 tanimoto score: 0.71	MMs00515544 tanimoto score: 0.71
MMs03259140 tanimoto score: 0.71	MMs00513039 tanimoto score: 0.71	MMs03268938 tanimoto score: 0.71	MMs00513038 tanimoto score: 0.71
MMs00456606 tanimoto score: 0.71	MMs03286752 tanimoto score: 0.71	MMs00397879 tanimoto score: 0.71	MMs00397878 tanimoto score: 0.71

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