MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ROS
Name: N,N'-TETRAMETHYL-ROSAMINE
SMILES: CN(C)c1ccc2c(c1)OC3=CC(=[N+](C)C)C=CC3=C2c4ccccc4

[show PDB table]

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

Neutral Molecules: 37885Ionic States: 4124Tautomers: 1823Drug Similarity: 4

Items found 441 - 460 of 37885

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MMs01245929 tanimoto score: 0.81	MMs00363199 tanimoto score: 0.81	MMs02304866 tanimoto score: 0.81	MMs02711052 tanimoto score: 0.81
MMs00017761 tanimoto score: 0.81	MMs02708206 tanimoto score: 0.81	MMs02714487 tanimoto score: 0.81	MMs02708119 tanimoto score: 0.81
MMs02699419 tanimoto score: 0.81	MMs02700389 tanimoto score: 0.81	MMs02706650 tanimoto score: 0.81	MMs00128913 tanimoto score: 0.81
MMs02661404 tanimoto score: 0.81	MMs02213897 tanimoto score: 0.81	MMs02652633 tanimoto score: 0.81	MMs02653333 tanimoto score: 0.81
MMs02694925 tanimoto score: 0.81	MMs00927568 tanimoto score: 0.81	MMs02650944 tanimoto score: 0.81	MMs02695895 tanimoto score: 0.81

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