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 501 - 520 of 8902

of 446 Go to Page

MMs02857537 tanimoto score: 0.8	MMs00432739 tanimoto score: 0.8	MMs02160575 tanimoto score: 0.8	MMs00702792 tanimoto score: 0.8
MMs03152774 tanimoto score: 0.8	MMs01115581 tanimoto score: 0.8	MMs03152775 tanimoto score: 0.8	MMs00364877 tanimoto score: 0.8
MMs00364876 tanimoto score: 0.8	MMs00527202 tanimoto score: 0.8	MMs00527201 tanimoto score: 0.8	MMs00527203 tanimoto score: 0.8
MMs00527204 tanimoto score: 0.8	MMs00364874 tanimoto score: 0.8	MMs00364875 tanimoto score: 0.8	MMs02341088 tanimoto score: 0.8
MMs00525312 tanimoto score: 0.8	MMs00525313 tanimoto score: 0.8	MMs00364867 tanimoto score: 0.8	MMs02826108 tanimoto score: 0.8

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