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 81 - 100 of 37885

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MMs02749420 tanimoto score: 0.84	MMs00685162 tanimoto score: 0.84	MMs02565002 tanimoto score: 0.84	MMs02703263 tanimoto score: 0.84
MMs02703262 tanimoto score: 0.84	MMs02565075 tanimoto score: 0.84	MMs00691526 tanimoto score: 0.84	MMs02841521 tanimoto score: 0.84
MMs03211456 tanimoto score: 0.84	MMs00325667 tanimoto score: 0.84	MMs00336365 tanimoto score: 0.84	MMs00126531 tanimoto score: 0.84
MMs00126532 tanimoto score: 0.84	MMs02384235 tanimoto score: 0.84	MMs00126523 tanimoto score: 0.84	MMs01303453 tanimoto score: 0.84
MMs02579177 tanimoto score: 0.84	MMs00171685 tanimoto score: 0.84	MMs00089387 tanimoto score: 0.84	MMs00126522 tanimoto score: 0.84

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