MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SC7
Name: N'-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-[(2R,4S)-4-ETHOXYPIPERIDIN-2-YL]-2-HYDROXYETHYL}-5-METHYL-
N,N-DIPROPYLISOPHTHALAMIDE
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)NC(Cc2cc(cc(c2)F)F)C(C3CC(CCN3)OCC)
O)C

[show PDB table]

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

Neutral Molecules: 12939Ionic States: 4925Tautomers: 1384Drug Similarity: 29

Items found 1 - 20 of 12939

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MMs01002143 tanimoto score: 0.84	MMs01002145 tanimoto score: 0.84	MMs01002144 tanimoto score: 0.84	MMs01002146 tanimoto score: 0.84
MMs01380429 tanimoto score: 0.83	MMs00036934 tanimoto score: 0.83	MMs03321637 tanimoto score: 0.83	MMs02453589 tanimoto score: 0.83
MMs02453590 tanimoto score: 0.83	MMs01380427 tanimoto score: 0.83	MMs02453587 tanimoto score: 0.83	MMs02453588 tanimoto score: 0.83
MMs03321619 tanimoto score: 0.83	MMs02158489 tanimoto score: 0.82	MMs02158490 tanimoto score: 0.82	MMs02147153 tanimoto score: 0.82
MMs02147152 tanimoto score: 0.82	MMs02147154 tanimoto score: 0.82	MMs02158491 tanimoto score: 0.82	MMs02147151 tanimoto score: 0.82

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