MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L47
Name: 3-[(5S)-1-ACETYL-3-(2-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-5-YL]PHENOL
SMILES: CC(=O)N1C(CC(=N1)c2cc
ccc2Cl)c3cccc(c3)O

[show PDB table]

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

Neutral Molecules: 6704Ionic States: 576Tautomers: 714Drug Similarity: 0

Items found 241 - 260 of 6704

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MMs00371942 tanimoto score: 0.8	MMs00862584 tanimoto score: 0.8	MMs01736388 tanimoto score: 0.8	MMs00862585 tanimoto score: 0.8
MMs01563089 tanimoto score: 0.8	MMs02584647 tanimoto score: 0.8	MMs02584644 tanimoto score: 0.8	MMs02584645 tanimoto score: 0.8
MMs02584646 tanimoto score: 0.8	MMs02583869 tanimoto score: 0.8	MMs02583870 tanimoto score: 0.8	MMs01244520 tanimoto score: 0.8
MMs01537097 tanimoto score: 0.8	MMs01537098 tanimoto score: 0.8	MMs02617722 tanimoto score: 0.8	MMs00118750 tanimoto score: 0.8
MMs00118749 tanimoto score: 0.8	MMs00153492 tanimoto score: 0.8	MMs00153491 tanimoto score: 0.8	MMs01221068 tanimoto score: 0.8

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