MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CS9
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-2-[(2R,4R)-4-PHENOXYPYRROLIDIN-2-YL]ETHYL}-5-METHYL-
N,N-DIPROPYLISOPHTHALAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(C3CC(CN3)Oc4cc
ccc4)O)C

[show PDB table]

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

Neutral Molecules: 91691Ionic States: 25717Tautomers: 18534Drug Similarity: 80

Items found 641 - 660 of 91691

of 4585 Go to Page

MMs00502411 tanimoto score: 0.81	MMs01478731 tanimoto score: 0.81	MMs00321238 tanimoto score: 0.81	MMs01427732 tanimoto score: 0.81
MMs00525104 tanimoto score: 0.81	MMs00525102 tanimoto score: 0.81	MMs01446634 tanimoto score: 0.81	MMs00321231 tanimoto score: 0.81
MMs01427469 tanimoto score: 0.81	MMs00243555 tanimoto score: 0.81	MMs00321232 tanimoto score: 0.81	MMs01427471 tanimoto score: 0.81
MMs00321237 tanimoto score: 0.81	MMs00502413 tanimoto score: 0.81	MMs00668391 tanimoto score: 0.81	MMs00240094 tanimoto score: 0.81
MMs00639324 tanimoto score: 0.81	MMs00498307 tanimoto score: 0.81	MMs01399670 tanimoto score: 0.81	MMs01415198 tanimoto score: 0.81

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