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 61 - 80 of 18795

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MMs02881666 tanimoto score: 0.9	MMs03471518 tanimoto score: 0.9	MMs00709630 tanimoto score: 0.9	MMs00013954 tanimoto score: 0.9
MMs00255022 tanimoto score: 0.9	MMs01740221 tanimoto score: 0.9	MMs01887282 tanimoto score: 0.9	MMs00328838 tanimoto score: 0.9
MMs03767430 tanimoto score: 0.9	MMs00328840 tanimoto score: 0.9	MMs01252131 tanimoto score: 0.9	MMs00019061 tanimoto score: 0.89
MMs03636057 tanimoto score: 0.89	MMs01114900 tanimoto score: 0.89	MMs02417215 tanimoto score: 0.89	MMs00709628 tanimoto score: 0.89
MMs03619025 tanimoto score: 0.89	MMs03611203 tanimoto score: 0.89	MMs03570371 tanimoto score: 0.89	MMs03325383 tanimoto score: 0.89

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