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 781 - 800 of 3268

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MMs02718302 tanimoto score: 0.73	MMs02155951 tanimoto score: 0.73	MMs00530070 tanimoto score: 0.73	MMs02151943 tanimoto score: 0.73
MMs00628480 tanimoto score: 0.73	MMs02718119 tanimoto score: 0.73	MMs02154299 tanimoto score: 0.73	MMs01313791 tanimoto score: 0.73
MMs00623468 tanimoto score: 0.73	MMs00623467 tanimoto score: 0.73	MMs02715829 tanimoto score: 0.73	MMs02713064 tanimoto score: 0.73
MMs02142720 tanimoto score: 0.73	MMs02154300 tanimoto score: 0.73	MMs00183688 tanimoto score: 0.73	MMs00620769 tanimoto score: 0.73
MMs02717846 tanimoto score: 0.73	MMs00620418 tanimoto score: 0.73	MMs00500591 tanimoto score: 0.73	MMs02683025 tanimoto score: 0.73

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