MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 18795Ionic States: 3169Tautomers: 1713Drug Similarity: 19

Items found 41 - 60 of 18795

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MMs01535233 tanimoto score: 0.91	MMs01535235 tanimoto score: 0.91	MMs00044546 tanimoto score: 0.91	MMs00013257 tanimoto score: 0.91
MMs00273492 tanimoto score: 0.91	MMs00407113 tanimoto score: 0.91	MMs02265163 tanimoto score: 0.91	MMs03004215 tanimoto score: 0.91
MMs03765970 tanimoto score: 0.91	MMs02858460 tanimoto score: 0.9	MMs02858462 tanimoto score: 0.9	MMs02881666 tanimoto score: 0.9
MMs00255022 tanimoto score: 0.9	MMs00709630 tanimoto score: 0.9	MMs02233587 tanimoto score: 0.9	MMs00013954 tanimoto score: 0.9
MMs03391657 tanimoto score: 0.9	MMs01740221 tanimoto score: 0.9	MMs02264912 tanimoto score: 0.9	MMs00101020 tanimoto score: 0.9

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