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 421 - 440 of 37885

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MMs01249677 tanimoto score: 0.81	MMs02304867 tanimoto score: 0.81	MMs02304868 tanimoto score: 0.81	MMs00121878 tanimoto score: 0.81
MMs02823573 tanimoto score: 0.81	MMs02568406 tanimoto score: 0.81	MMs02998166 tanimoto score: 0.81	MMs02708119 tanimoto score: 0.81
MMs01244728 tanimoto score: 0.81	MMs02708206 tanimoto score: 0.81	MMs02706650 tanimoto score: 0.81	MMs02711052 tanimoto score: 0.81
MMs02700389 tanimoto score: 0.81	MMs02699362 tanimoto score: 0.81	MMs02695895 tanimoto score: 0.81	MMs02699419 tanimoto score: 0.81
MMs02714487 tanimoto score: 0.81	MMs02661404 tanimoto score: 0.81	MMs00017761 tanimoto score: 0.81	MMs02213897 tanimoto score: 0.81

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