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 61 - 80 of 470

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MMs02862082 tanimoto score: 0.84	MMs01823904 tanimoto score: 0.84	MMs02415364 tanimoto score: 0.84	MMs01823905 tanimoto score: 0.84
MMs02415362 tanimoto score: 0.84	MMs02415366 tanimoto score: 0.84	MMs03707025 tanimoto score: 0.83	MMs01901089 tanimoto score: 0.83
MMs03707023 tanimoto score: 0.83	MMs03075913 tanimoto score: 0.83	MMs02415344 tanimoto score: 0.83	MMs03384134 tanimoto score: 0.83
MMs01820322 tanimoto score: 0.83	MMs01820324 tanimoto score: 0.83	MMs01820516 tanimoto score: 0.83	MMs01901091 tanimoto score: 0.83
MMs02497474 tanimoto score: 0.83	MMs01901085 tanimoto score: 0.83	MMs01901087 tanimoto score: 0.83	MMs02377655 tanimoto score: 0.83

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