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ligand: 278 Name: 1-(1-methyl-1H-pyrrol-2-yl)methanamine SMILES: Cn1cccc1CN

[show PDB table]

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

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MMs01765443 tanimoto score: 0.92	MMs00694635 tanimoto score: 0.92	MMs00101016 tanimoto score: 0.92	MMs00440537 tanimoto score: 0.92
MMs02355395 tanimoto score: 0.92	MMs00762768 tanimoto score: 0.92	MMs02449933 tanimoto score: 0.92	MMs02264910 tanimoto score: 0.92
MMs00101018 tanimoto score: 0.92	MMs01535233 tanimoto score: 0.91	MMs01535235 tanimoto score: 0.91	MMs00273567 tanimoto score: 0.91
MMs01251403 tanimoto score: 0.91	MMs01533539 tanimoto score: 0.91	MMs01251405 tanimoto score: 0.91	MMs00273492 tanimoto score: 0.91
MMs00013257 tanimoto score: 0.91	MMs01533541 tanimoto score: 0.91	MMs03266989 tanimoto score: 0.91	MMs03004215 tanimoto score: 0.91

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