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 41 - 60 of 3268

of 164 Go to Page

MMs03652157 tanimoto score: 0.78	MMs02150553 tanimoto score: 0.78	MMs03882540 tanimoto score: 0.78	MMs02879348 tanimoto score: 0.77
MMs02880079 tanimoto score: 0.77	MMs02877915 tanimoto score: 0.77	MMs00816351 tanimoto score: 0.77	MMs02131329 tanimoto score: 0.77
MMs02878259 tanimoto score: 0.77	MMs00526591 tanimoto score: 0.77	MMs00779531 tanimoto score: 0.77	MMs02876300 tanimoto score: 0.77
MMs02673454 tanimoto score: 0.77	MMs02673451 tanimoto score: 0.77	MMs02673793 tanimoto score: 0.77	MMs02880147 tanimoto score: 0.77
MMs00805318 tanimoto score: 0.77	MMs02876799 tanimoto score: 0.77	MMs02672898 tanimoto score: 0.77	MMs02673112 tanimoto score: 0.77

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