MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: F1I
Name: N-[1-(2,6-dimethoxybenzyl)piperidin-4-yl]-4-sulfanylbutanamide
SMILES: COc1cccc(c1CN2CCC(CC2)NC(=O)C
CCS)OC

[show PDB table]

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

Neutral Molecules: 58119Ionic States: 23795Tautomers: 3404Drug Similarity: 48

Items found 281 - 300 of 58119

of 2906 Go to Page

MMs01182212 tanimoto score: 0.84	MMs02686944 tanimoto score: 0.84	MMs01182208 tanimoto score: 0.84	MMs01182210 tanimoto score: 0.84
MMs00395179 tanimoto score: 0.84	MMs01182299 tanimoto score: 0.84	MMs01166297 tanimoto score: 0.83	MMs01166296 tanimoto score: 0.83
MMs01167960 tanimoto score: 0.83	MMs00843087 tanimoto score: 0.83	MMs00843086 tanimoto score: 0.83	MMs02614941 tanimoto score: 0.83
MMs00603649 tanimoto score: 0.83	MMs01167961 tanimoto score: 0.83	MMs01159566 tanimoto score: 0.83	MMs01156705 tanimoto score: 0.83
MMs01159568 tanimoto score: 0.83	MMs01162240 tanimoto score: 0.83	MMs02533613 tanimoto score: 0.83	MMs00125802 tanimoto score: 0.83

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