MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SII
Name: N-(4-{[4-(cyclohexylamino)-1-(3-fluorophenyl)-2-oxo-1,3,8-triazaspiro[4.5]dec-3-en-8-yl]methyl}phenyl)acetamide
SMILES: C
C(=O)Nc1ccc(cc1)CN2CCC3(CC2)C(=NC(=O)N3c4cccc(c4)F)NC5CCCCC5

[show PDB table]

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

Neutral Molecules: 44999Ionic States: 10978Tautomers: 2305Drug Similarity: 14

Items found 281 - 300 of 44999

of 2250 Go to Page

MMs00631100 tanimoto score: 0.81	MMs01683074 tanimoto score: 0.81	MMs02399370 tanimoto score: 0.81	MMs02340236 tanimoto score: 0.81
MMs02340235 tanimoto score: 0.81	MMs00631206 tanimoto score: 0.81	MMs00626512 tanimoto score: 0.81	MMs01551231 tanimoto score: 0.81
MMs01701357 tanimoto score: 0.81	MMs01259177 tanimoto score: 0.81	MMs00631207 tanimoto score: 0.81	MMs01391341 tanimoto score: 0.81
MMs01512332 tanimoto score: 0.81	MMs02340237 tanimoto score: 0.81	MMs02399798 tanimoto score: 0.81	MMs02325797 tanimoto score: 0.81
MMs01188968 tanimoto score: 0.81	MMs02325798 tanimoto score: 0.81	MMs01155348 tanimoto score: 0.81	MMs02325795 tanimoto score: 0.81

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