MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CLC
Name: N-ACETYL-P-NITROPHENYLSERINOL
SMILES: CC(=O)NC(CO)C(c1ccc(cc1)[N+](=O)[O-])O

[show PDB table]

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

Neutral Molecules: 8902Ionic States: 2754Tautomers: 1211Drug Similarity: 16

Items found 41 - 60 of 8902

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MMs01995289 tanimoto score: 0.92	MMs01995285 tanimoto score: 0.92	MMs02352124 tanimoto score: 0.92	MMs02857326 tanimoto score: 0.92
MMs02352126 tanimoto score: 0.92	MMs02352125 tanimoto score: 0.92	MMs03539496 tanimoto score: 0.91	MMs01290697 tanimoto score: 0.91
MMs01292730 tanimoto score: 0.91	MMs01292729 tanimoto score: 0.91	MMs01290698 tanimoto score: 0.91	MMs01290699 tanimoto score: 0.91
MMs01290700 tanimoto score: 0.91	MMs02647535 tanimoto score: 0.91	MMs02647536 tanimoto score: 0.91	MMs00002876 tanimoto score: 0.9
MMs01275922 tanimoto score: 0.9	MMs01275921 tanimoto score: 0.9	MMs02813010 tanimoto score: 0.9	MMs02813011 tanimoto score: 0.9

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