MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: REQ
Name: (4,7-DIMETHYL-1,10-PHENANTHROLINE-KAPPA~2~N~1~,N~10~)[TRIS(HYDROXYMETHYL)]RHENIUM(+)
SMILES: CC1=C2C
=CC3=C4C2=[N](C=C1)[Re+]([N]4=CC=C3C)(CO)(CO)CO

[show PDB table]

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

Neutral Molecules: 308Ionic States: 35Tautomers: 15Drug Similarity: 0

Items found 101 - 120 of 308

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MMs02815231 tanimoto score: 0.71	MMs00111816 tanimoto score: 0.71	MMs01234418 tanimoto score: 0.71	MMs02815048 tanimoto score: 0.71
MMs01100474 tanimoto score: 0.71	MMs00396667 tanimoto score: 0.71	MMs02345609 tanimoto score: 0.71	MMs02814902 tanimoto score: 0.71
MMs01093215 tanimoto score: 0.71	MMs00363481 tanimoto score: 0.71	MMs02318370 tanimoto score: 0.71	MMs01084401 tanimoto score: 0.71
MMs02350309 tanimoto score: 0.71	MMs02318369 tanimoto score: 0.71	MMs02310258 tanimoto score: 0.71	MMs01083119 tanimoto score: 0.71
MMs02304803 tanimoto score: 0.71	MMs01243234 tanimoto score: 0.71	MMs00888504 tanimoto score: 0.71	MMs02732577 tanimoto score: 0.71

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