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ligand: RMA Name: N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE SMILES: CN(CC#C)C1CCc2c1cccc2

[show PDB table]

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

of 498    Go to Page

MMs02840697 tanimoto score: 0.82	MMs00448797 tanimoto score: 0.82	MMs02179160 tanimoto score: 0.82	MMs01771826 tanimoto score: 0.82
MMs03417521 tanimoto score: 0.82	MMs00435339 tanimoto score: 0.82	MMs00011048 tanimoto score: 0.82	MMs00762716 tanimoto score: 0.82
MMs01725427 tanimoto score: 0.82	MMs02826385 tanimoto score: 0.82	MMs01763230 tanimoto score: 0.82	MMs01691694 tanimoto score: 0.82
MMs02823171 tanimoto score: 0.82	MMs02823173 tanimoto score: 0.82	MMs03253206 tanimoto score: 0.82	MMs03159041 tanimoto score: 0.82
MMs03162396 tanimoto score: 0.82	MMs02300392 tanimoto score: 0.82	MMs02704830 tanimoto score: 0.82	MMs02812120 tanimoto score: 0.82

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