MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: RAZ
Name: (1R)-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 321 - 340 of 470

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MMs02267187 tanimoto score: 0.73	MMs03926356 tanimoto score: 0.73	MMs02500437 tanimoto score: 0.73	MMs03273978 tanimoto score: 0.73
MMs02316509 tanimoto score: 0.73	MMs03129242 tanimoto score: 0.73	MMs03276520 tanimoto score: 0.73	MMs03209469 tanimoto score: 0.73
MMs00683854 tanimoto score: 0.73	MMs02316507 tanimoto score: 0.73	MMs03375425 tanimoto score: 0.73	MMs03208486 tanimoto score: 0.73
MMs03400276 tanimoto score: 0.73	MMs03146296 tanimoto score: 0.73	MMs03895282 tanimoto score: 0.73	MMs00347255 tanimoto score: 0.73
MMs03310900 tanimoto score: 0.73	MMs03895248 tanimoto score: 0.73	MMs00323040 tanimoto score: 0.73	MMs03176675 tanimoto score: 0.73

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