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 501 - 520 of 37885

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MMs01008086 tanimoto score: 0.8	MMs00084275 tanimoto score: 0.8	MMs02276290 tanimoto score: 0.8	MMs00548776 tanimoto score: 0.8
MMs02253501 tanimoto score: 0.8	MMs02749350 tanimoto score: 0.8	MMs00158151 tanimoto score: 0.8	MMs00266161 tanimoto score: 0.8
MMs00980099 tanimoto score: 0.8	MMs02209612 tanimoto score: 0.8	MMs00996806 tanimoto score: 0.8	MMs00015940 tanimoto score: 0.8
MMs00082457 tanimoto score: 0.8	MMs00691231 tanimoto score: 0.8	MMs00928998 tanimoto score: 0.8	MMs00261571 tanimoto score: 0.8
MMs02198281 tanimoto score: 0.8	MMs02691593 tanimoto score: 0.8	MMs02651262 tanimoto score: 0.8	MMs00928997 tanimoto score: 0.8

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