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 161 - 180 of 3268

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MMs01728701 tanimoto score: 0.76	MMs01723604 tanimoto score: 0.76	MMs02677938 tanimoto score: 0.76	MMs02677939 tanimoto score: 0.76
MMs00715300 tanimoto score: 0.76	MMs02144882 tanimoto score: 0.76	MMs00715301 tanimoto score: 0.76	MMs01444561 tanimoto score: 0.76
MMs01384118 tanimoto score: 0.76	MMs01344715 tanimoto score: 0.76	MMs01391318 tanimoto score: 0.76	MMs01663049 tanimoto score: 0.76
MMs02712091 tanimoto score: 0.76	MMs02876284 tanimoto score: 0.76	MMs01339226 tanimoto score: 0.76	MMs01325228 tanimoto score: 0.76
MMs00699056 tanimoto score: 0.76	MMs02673111 tanimoto score: 0.76	MMs01294093 tanimoto score: 0.76	MMs01327689 tanimoto score: 0.76

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