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 101 - 120 of 37885

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MMs03206256 tanimoto score: 0.84	MMs02192920 tanimoto score: 0.84	MMs00685162 tanimoto score: 0.84	MMs03092818 tanimoto score: 0.84
MMs00691526 tanimoto score: 0.84	MMs02841521 tanimoto score: 0.84	MMs03092819 tanimoto score: 0.84	MMs02389542 tanimoto score: 0.84
MMs02565002 tanimoto score: 0.84	MMs02570377 tanimoto score: 0.84	MMs00003433 tanimoto score: 0.84	MMs02392356 tanimoto score: 0.84
MMs02568340 tanimoto score: 0.84	MMs00017777 tanimoto score: 0.84	MMs00593628 tanimoto score: 0.84	MMs02703263 tanimoto score: 0.84
MMs02703274 tanimoto score: 0.84	MMs00305684 tanimoto score: 0.84	MMs02703262 tanimoto score: 0.84	MMs00017760 tanimoto score: 0.84

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