MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SAZ
Name: (1S)-N,4-DIMETHYL-N-(4-METHYLPENT-3-ENYL)CYCLOHEX-3-ENAMINIUM
SMILES: CC1=CCC(CC1)[NH+](C)CCC=C(C)C

[show PDB table]

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

Neutral Molecules: 470Ionic States: 296Tautomers: 224Drug Similarity: 4

Items found 121 - 140 of 470

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MMs01825286 tanimoto score: 0.8	MMs00424745 tanimoto score: 0.8	MMs00424743 tanimoto score: 0.8	MMs00234534 tanimoto score: 0.8
MMs03699540 tanimoto score: 0.8	MMs00234533 tanimoto score: 0.8	MMs00017076 tanimoto score: 0.8	MMs02839532 tanimoto score: 0.8
MMs00759734 tanimoto score: 0.8	MMs01825289 tanimoto score: 0.8	MMs02874436 tanimoto score: 0.8	MMs03304934 tanimoto score: 0.8
MMs03262857 tanimoto score: 0.8	MMs02839530 tanimoto score: 0.8	MMs01821131 tanimoto score: 0.8	MMs02226995 tanimoto score: 0.8
MMs01821129 tanimoto score: 0.8	MMs01821127 tanimoto score: 0.8	MMs01821125 tanimoto score: 0.8	MMs00022422 tanimoto score: 0.8

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