MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DSM
Name: 3-(10,11-DIHYDRO-5H-DIBENZO[B,F]AZEPIN-5-YL)-N-METHYLPROPAN-1-AMINE
SMILES: CNCCCN1c2ccccc2CCc3c1ccc
c3

[show PDB table]

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

Neutral Molecules: 82320Ionic States: 16455Tautomers: 5681Drug Similarity: 69

Items found 181 - 200 of 82320

of 4116 Go to Page

MMs02706622 tanimoto score: 0.9	MMs00480087 tanimoto score: 0.9	MMs02706627 tanimoto score: 0.9	MMs02706628 tanimoto score: 0.9
MMs00703753 tanimoto score: 0.9	MMs02706846 tanimoto score: 0.9	MMs02678233 tanimoto score: 0.9	MMs00703751 tanimoto score: 0.9
MMs02248177 tanimoto score: 0.9	MMs02648737 tanimoto score: 0.9	MMs00445517 tanimoto score: 0.9	MMs02521161 tanimoto score: 0.9
MMs02225413 tanimoto score: 0.9	MMs00818381 tanimoto score: 0.9	MMs00841761 tanimoto score: 0.9	MMs02221234 tanimoto score: 0.9
MMs00439042 tanimoto score: 0.89	MMs02213910 tanimoto score: 0.89	MMs00536744 tanimoto score: 0.89	MMs00690377 tanimoto score: 0.89

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