MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L02
Name: 4-[3-(4-CHLOROPHENYL)-1H-PYRAZOL-5-YL]PIPERIDINE
SMILES: c1cc(ccc1c2cc([nH]n2)C3CCNCC3)Cl

[show PDB table]

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

Neutral Molecules: 5868Ionic States: 749Tautomers: 374Drug Similarity: 4

Items found 261 - 280 of 5868

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MMs03505284 tanimoto score: 0.79	MMs01568853 tanimoto score: 0.79	MMs02347119 tanimoto score: 0.79	MMs02103352 tanimoto score: 0.79
MMs02103337 tanimoto score: 0.79	MMs00441972 tanimoto score: 0.79	MMs03499330 tanimoto score: 0.79	MMs02103353 tanimoto score: 0.79
MMs00049377 tanimoto score: 0.79	MMs01566680 tanimoto score: 0.79	MMs02103072 tanimoto score: 0.79	MMs03371856 tanimoto score: 0.79
MMs02101440 tanimoto score: 0.79	MMs03251194 tanimoto score: 0.79	MMs03281039 tanimoto score: 0.79	MMs02176374 tanimoto score: 0.79
MMs02181700 tanimoto score: 0.79	MMs02097446 tanimoto score: 0.79	MMs03233583 tanimoto score: 0.79	MMs03230931 tanimoto score: 0.79

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