MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SS3
Name: (2S)-1-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}-3-PHENYLPROPAN-2-AMINE
SMILES: Cc1c2cc(ccc2[n
H]n1)c3cc(cnc3)OCC(Cc4ccccc4)N

[show PDB table]

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

Neutral Molecules: 35679Ionic States: 7105Tautomers: 655Drug Similarity: 18

Items found 801 - 820 of 35679

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MMs00703341 tanimoto score: 0.8	MMs01608637 tanimoto score: 0.8	MMs01564645 tanimoto score: 0.8	MMs00544620 tanimoto score: 0.8
MMs01537539 tanimoto score: 0.8	MMs00159369 tanimoto score: 0.8	MMs02803225 tanimoto score: 0.8	MMs01537537 tanimoto score: 0.8
MMs00128817 tanimoto score: 0.8	MMs00174529 tanimoto score: 0.8	MMs02807788 tanimoto score: 0.8	MMs02811396 tanimoto score: 0.8
MMs01828232 tanimoto score: 0.8	MMs00134627 tanimoto score: 0.8	MMs00044117 tanimoto score: 0.8	MMs01691791 tanimoto score: 0.8
MMs00129567 tanimoto score: 0.8	MMs00778313 tanimoto score: 0.8	MMs02812137 tanimoto score: 0.8	MMs02863688 tanimoto score: 0.8

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