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 321 - 340 of 18795

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MMs00326293 tanimoto score: 0.84	MMs00569153 tanimoto score: 0.84	MMs02343090 tanimoto score: 0.84	MMs03405617 tanimoto score: 0.84
MMs03459394 tanimoto score: 0.84	MMs00002673 tanimoto score: 0.84	MMs00047122 tanimoto score: 0.84	MMs02389354 tanimoto score: 0.84
MMs00019800 tanimoto score: 0.84	MMs01821580 tanimoto score: 0.84	MMs02391827 tanimoto score: 0.84	MMs01161613 tanimoto score: 0.84
MMs02109755 tanimoto score: 0.84	MMs02364310 tanimoto score: 0.84	MMs02358380 tanimoto score: 0.84	MMs03280863 tanimoto score: 0.84
MMs03275969 tanimoto score: 0.84	MMs00703561 tanimoto score: 0.84	MMs02364323 tanimoto score: 0.84	MMs02327013 tanimoto score: 0.84

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