MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 4CR
Name: (1R)-4-({[ETHYL(METHYL)AMINO]CARBONYL}OXY)-N-METHYL-N-[(1E)-PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM
SMILES: C
CN(C)C(=O)Oc1cccc2c1CCC2[N+](=CC=C)C

[show PDB table]

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

Neutral Molecules: 12892Ionic States: 4075Tautomers: 1255Drug Similarity: 8

Items found 261 - 280 of 12892

of 645 Go to Page

MMs02825813 tanimoto score: 0.76	MMs01219001 tanimoto score: 0.76	MMs01219000 tanimoto score: 0.76	MMs02641557 tanimoto score: 0.76
MMs02638691 tanimoto score: 0.76	MMs01218288 tanimoto score: 0.76	MMs02641069 tanimoto score: 0.76	MMs02641559 tanimoto score: 0.76
MMs00263888 tanimoto score: 0.76	MMs02523247 tanimoto score: 0.76	MMs00121558 tanimoto score: 0.76	MMs00263889 tanimoto score: 0.76
MMs01218287 tanimoto score: 0.76	MMs02612850 tanimoto score: 0.76	MMs02641561 tanimoto score: 0.76	MMs02485851 tanimoto score: 0.76
MMs02481314 tanimoto score: 0.76	MMs02424538 tanimoto score: 0.76	MMs02454016 tanimoto score: 0.76	MMs00684263 tanimoto score: 0.76

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