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 341 - 360 of 37885

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MMs02564990 tanimoto score: 0.81	MMs00717106 tanimoto score: 0.81	MMs02826074 tanimoto score: 0.81	MMs02992440 tanimoto score: 0.81
MMs03132539 tanimoto score: 0.81	MMs00705305 tanimoto score: 0.81	MMs01249677 tanimoto score: 0.81	MMs02389799 tanimoto score: 0.81
MMs01244728 tanimoto score: 0.81	MMs02708119 tanimoto score: 0.81	MMs02708206 tanimoto score: 0.81	MMs02711052 tanimoto score: 0.81
MMs01245929 tanimoto score: 0.81	MMs02706650 tanimoto score: 0.81	MMs02714487 tanimoto score: 0.81	MMs02753206 tanimoto score: 0.81
MMs00128911 tanimoto score: 0.81	MMs00128910 tanimoto score: 0.81	MMs02700389 tanimoto score: 0.81	MMs00128912 tanimoto score: 0.81

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