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 481 - 500 of 37885

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MMs02753206 tanimoto score: 0.81	MMs00094990 tanimoto score: 0.81	MMs00705305 tanimoto score: 0.81	MMs02708119 tanimoto score: 0.81
MMs02706650 tanimoto score: 0.81	MMs02708206 tanimoto score: 0.81	MMs00368670 tanimoto score: 0.81	MMs00158338 tanimoto score: 0.81
MMs02213897 tanimoto score: 0.81	MMs00918155 tanimoto score: 0.81	MMs02711052 tanimoto score: 0.81	MMs02652633 tanimoto score: 0.81
MMs01244728 tanimoto score: 0.81	MMs02714487 tanimoto score: 0.81	MMs02823573 tanimoto score: 0.81	MMs02198281 tanimoto score: 0.8
MMs00928997 tanimoto score: 0.8	MMs02691593 tanimoto score: 0.8	MMs00691231 tanimoto score: 0.8	MMs00928998 tanimoto score: 0.8

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