MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 1PP
Name: (S)-{[(3R)-5-TERT-BUTYL-2-PHENYL-2,3-DIHYDRO-1H-PYRAZOL-3-YL]AMINO}[(2,3-DICHLOROPHENYL)AMINO]METHANOL
SMILES: C
C(C)(C)C1=CC(N(N1)c2ccccc2)NC(Nc3cccc(c3Cl)Cl)O

[show PDB table]

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

Neutral Molecules: 3268Ionic States: 366Tautomers: 129Drug Similarity: 7

Items found 721 - 740 of 3268

of 164 Go to Page

MMs01735886 tanimoto score: 0.74	MMs01771152 tanimoto score: 0.74	MMs01327692 tanimoto score: 0.74	MMs03276689 tanimoto score: 0.74
MMs01412983 tanimoto score: 0.74	MMs01291597 tanimoto score: 0.74	MMs00055725 tanimoto score: 0.74	MMs02803249 tanimoto score: 0.74
MMs02876801 tanimoto score: 0.74	MMs03484502 tanimoto score: 0.74	MMs00663102 tanimoto score: 0.73	MMs02700036 tanimoto score: 0.73
MMs02683025 tanimoto score: 0.73	MMs02140432 tanimoto score: 0.73	MMs02687112 tanimoto score: 0.73	MMs02700037 tanimoto score: 0.73
MMs02677941 tanimoto score: 0.73	MMs00276011 tanimoto score: 0.73	MMs02677940 tanimoto score: 0.73	MMs00276010 tanimoto score: 0.73

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