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 841 - 860 of 3268

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MMs01391270 tanimoto score: 0.73	MMs01023433 tanimoto score: 0.73	MMs00612060 tanimoto score: 0.73	MMs02713064 tanimoto score: 0.73
MMs00182045 tanimoto score: 0.73	MMs02173082 tanimoto score: 0.73	MMs02250478 tanimoto score: 0.73	MMs00495751 tanimoto score: 0.73
MMs02715829 tanimoto score: 0.73	MMs02877916 tanimoto score: 0.73	MMs02677941 tanimoto score: 0.73	MMs02677940 tanimoto score: 0.73
MMs01327208 tanimoto score: 0.73	MMs00609399 tanimoto score: 0.73	MMs00956285 tanimoto score: 0.73	MMs02142721 tanimoto score: 0.73
MMs00608857 tanimoto score: 0.73	MMs02142720 tanimoto score: 0.73	MMs02683025 tanimoto score: 0.73	MMs02140432 tanimoto score: 0.73

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