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 641 - 660 of 35679

of 1784 Go to Page

MMs02811396 tanimoto score: 0.8	MMs01478558 tanimoto score: 0.8	MMs00205797 tanimoto score: 0.8	MMs02812137 tanimoto score: 0.8
MMs00204593 tanimoto score: 0.8	MMs00204589 tanimoto score: 0.8	MMs00477514 tanimoto score: 0.8	MMs01362889 tanimoto score: 0.8
MMs00930198 tanimoto score: 0.8	MMs00204588 tanimoto score: 0.8	MMs00940140 tanimoto score: 0.8	MMs00139254 tanimoto score: 0.8
MMs02770003 tanimoto score: 0.8	MMs02769999 tanimoto score: 0.8	MMs02771699 tanimoto score: 0.8	MMs00061646 tanimoto score: 0.8
MMs00306956 tanimoto score: 0.8	MMs01346169 tanimoto score: 0.8	MMs00940143 tanimoto score: 0.8	MMs00307102 tanimoto score: 0.8

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