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 321 - 340 of 44999

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MMs00626512 tanimoto score: 0.81	MMs01701281 tanimoto score: 0.81	MMs00332409 tanimoto score: 0.81	MMs01135824 tanimoto score: 0.81
MMs00631207 tanimoto score: 0.81	MMs01135537 tanimoto score: 0.81	MMs00421308 tanimoto score: 0.81	MMs01829517 tanimoto score: 0.81
MMs02325797 tanimoto score: 0.81	MMs01843082 tanimoto score: 0.81	MMs02325798 tanimoto score: 0.81	MMs00381840 tanimoto score: 0.81
MMs01892460 tanimoto score: 0.81	MMs01952277 tanimoto score: 0.81	MMs00398160 tanimoto score: 0.81	MMs01391341 tanimoto score: 0.81
MMs01135807 tanimoto score: 0.81	MMs01153356 tanimoto score: 0.81	MMs01130360 tanimoto score: 0.8	MMs01130334 tanimoto score: 0.8

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