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 541 - 560 of 8902

of 446 Go to Page

MMs00525312 tanimoto score: 0.8	MMs00525313 tanimoto score: 0.8	MMs00525314 tanimoto score: 0.8	MMs00525315 tanimoto score: 0.8
MMs00702792 tanimoto score: 0.8	MMs03238196 tanimoto score: 0.8	MMs00364876 tanimoto score: 0.8	MMs03268087 tanimoto score: 0.8
MMs00499757 tanimoto score: 0.8	MMs02826018 tanimoto score: 0.8	MMs00499755 tanimoto score: 0.8	MMs00814818 tanimoto score: 0.8
MMs02826020 tanimoto score: 0.8	MMs00814817 tanimoto score: 0.8	MMs00814815 tanimoto score: 0.8	MMs02341088 tanimoto score: 0.8
MMs02826106 tanimoto score: 0.8	MMs02826108 tanimoto score: 0.8	MMs01893276 tanimoto score: 0.8	MMs03238194 tanimoto score: 0.8

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