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 381 - 400 of 18795

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MMs02416578 tanimoto score: 0.84	MMs00480406 tanimoto score: 0.84	MMs00480408 tanimoto score: 0.84	MMs03214258 tanimoto score: 0.84
MMs00569153 tanimoto score: 0.84	MMs01723010 tanimoto score: 0.84	MMs03212710 tanimoto score: 0.84	MMs03251057 tanimoto score: 0.84
MMs01136981 tanimoto score: 0.83	MMs01617365 tanimoto score: 0.83	MMs00010462 tanimoto score: 0.83	MMs03182807 tanimoto score: 0.83
MMs00009623 tanimoto score: 0.83	MMs01682801 tanimoto score: 0.83	MMs03183984 tanimoto score: 0.83	MMs01571841 tanimoto score: 0.83
MMs01154140 tanimoto score: 0.83	MMs02310901 tanimoto score: 0.83	MMs02310834 tanimoto score: 0.83	MMs03196568 tanimoto score: 0.83

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