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 321 - 340 of 37885

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MMs02823573 tanimoto score: 0.81	MMs00705305 tanimoto score: 0.81	MMs02826072 tanimoto score: 0.81	MMs02753210 tanimoto score: 0.81
MMs02826073 tanimoto score: 0.81	MMs02389799 tanimoto score: 0.81	MMs01249677 tanimoto score: 0.81	MMs01245929 tanimoto score: 0.81
MMs02753206 tanimoto score: 0.81	MMs02826074 tanimoto score: 0.81	MMs02708206 tanimoto score: 0.81	MMs02711052 tanimoto score: 0.81
MMs02706650 tanimoto score: 0.81	MMs02708119 tanimoto score: 0.81	MMs02714487 tanimoto score: 0.81	MMs02341042 tanimoto score: 0.81
MMs02699362 tanimoto score: 0.81	MMs01244728 tanimoto score: 0.81	MMs02699419 tanimoto score: 0.81	MMs02700389 tanimoto score: 0.81

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