MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MA0
Name: (1R)-6-HYDROXY-N-METHYL-N-[(1Z)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM
SMILES: C[N+](=CC=C)C1CCc2c1cc(c
c2)O

[show PDB table]

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

Neutral Molecules: 4883Ionic States: 1990Tautomers: 174Drug Similarity: 52

Items found 201 - 220 of 4883

of 245 Go to Page

MMs00106677 tanimoto score: 0.79	MMs03020038 tanimoto score: 0.79	MMs00106675 tanimoto score: 0.79	MMs00706043 tanimoto score: 0.79
MMs02253049 tanimoto score: 0.79	MMs03379583 tanimoto score: 0.79	MMs03021317 tanimoto score: 0.79	MMs02255663 tanimoto score: 0.79
MMs00601012 tanimoto score: 0.79	MMs02246590 tanimoto score: 0.79	MMs02246707 tanimoto score: 0.79	MMs03020036 tanimoto score: 0.79
MMs03021319 tanimoto score: 0.79	MMs00820499 tanimoto score: 0.79	MMs02240484 tanimoto score: 0.79	MMs00784406 tanimoto score: 0.79
MMs00043797 tanimoto score: 0.79	MMs02232435 tanimoto score: 0.79	MMs02246589 tanimoto score: 0.79	MMs02334668 tanimoto score: 0.79

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