MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: ROL
Name: ROLIPRAM
SMILES: COc1ccc(cc1OC2CCCC2)C3CC(=O)NC3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 84878Ionic States: 34965Tautomers: 11621Drug Similarity: 119

Items found 1 - 20 of 84878

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MMs00012244 tanimoto score: 1	MMs00002729 tanimoto score: 1	MMs00103207 tanimoto score: 0.92	MMs00103210 tanimoto score: 0.92
MMs02694868 tanimoto score: 0.92	MMs01784720 tanimoto score: 0.92	MMs03637115 tanimoto score: 0.92	MMs03637104 tanimoto score: 0.92
MMs01784721 tanimoto score: 0.92	MMs00968583 tanimoto score: 0.91	MMs00501391 tanimoto score: 0.91	MMs00501392 tanimoto score: 0.91
MMs00501393 tanimoto score: 0.91	MMs00267586 tanimoto score: 0.91	MMs00597202 tanimoto score: 0.91	MMs00805595 tanimoto score: 0.91
MMs00805597 tanimoto score: 0.91	MMs00501390 tanimoto score: 0.91	MMs00267587 tanimoto score: 0.91	MMs00597201 tanimoto score: 0.91