MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CEP
Name: CEPHALOTHIN GROUP
SMILES: COC(=O)CC1=C(NC(SC1)C(C=O)NC(=O)Cc2cccs2)C(=O)O

[show PDB table]

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

Neutral Molecules: 1831Ionic States: 590Tautomers: 55Drug Similarity: 32

Items found 361 - 380 of 1831

of 92 Go to Page

MMs02532355 tanimoto score: 0.74	MMs02532357 tanimoto score: 0.74	MMs00152664 tanimoto score: 0.74	MMs01673501 tanimoto score: 0.74
MMs01673503 tanimoto score: 0.74	MMs01673502 tanimoto score: 0.74	MMs00388160 tanimoto score: 0.74	MMs00388159 tanimoto score: 0.74
MMs02532353 tanimoto score: 0.74	MMs02532359 tanimoto score: 0.74	MMs02521579 tanimoto score: 0.74	MMs01431236 tanimoto score: 0.74
MMs00462139 tanimoto score: 0.74	MMs02521580 tanimoto score: 0.74	MMs01352153 tanimoto score: 0.74	MMs02524193 tanimoto score: 0.74
MMs00056999 tanimoto score: 0.74	MMs00519546 tanimoto score: 0.74	MMs00378366 tanimoto score: 0.74	MMs00378365 tanimoto score: 0.74

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