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 561 - 580 of 35679

of 1784 Go to Page

MMs02826700 tanimoto score: 0.81	MMs00138475 tanimoto score: 0.8	MMs00138476 tanimoto score: 0.8	MMs00204442 tanimoto score: 0.8
MMs02769999 tanimoto score: 0.8	MMs02770003 tanimoto score: 0.8	MMs01199006 tanimoto score: 0.8	MMs01199004 tanimoto score: 0.8
MMs02724940 tanimoto score: 0.8	MMs01251243 tanimoto score: 0.8	MMs02710572 tanimoto score: 0.8	MMs01103014 tanimoto score: 0.8
MMs00115348 tanimoto score: 0.8	MMs00866526 tanimoto score: 0.8	MMs00434365 tanimoto score: 0.8	MMs00868894 tanimoto score: 0.8
MMs02723217 tanimoto score: 0.8	MMs00174529 tanimoto score: 0.8	MMs02696081 tanimoto score: 0.8	MMs00174528 tanimoto score: 0.8

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