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 201 - 220 of 1089

of 55 Go to Page

MMs03660865 tanimoto score: 0.75	MMs01085360 tanimoto score: 0.75	MMs03660859 tanimoto score: 0.75	MMs01260912 tanimoto score: 0.75
MMs02511631 tanimoto score: 0.75	MMs03660861 tanimoto score: 0.75	MMs00060510 tanimoto score: 0.74	MMs03330351 tanimoto score: 0.74
MMs03376063 tanimoto score: 0.74	MMs03330269 tanimoto score: 0.74	MMs03274337 tanimoto score: 0.74	MMs03274685 tanimoto score: 0.74
MMs00025950 tanimoto score: 0.74	MMs00476356 tanimoto score: 0.74	MMs00476355 tanimoto score: 0.74	MMs00030304 tanimoto score: 0.74
MMs00036147 tanimoto score: 0.74	MMs00036145 tanimoto score: 0.74	MMs03330235 tanimoto score: 0.74	MMs03102451 tanimoto score: 0.74

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