MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SPZ
Name: (3S,3'S)-N~1~,N~1~'-butane-1,4-diyldibutane-1,3-diamine
SMILES: CC(CCNCCCCNCCC(C)N)N

[show PDB table]

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

Neutral Molecules: 919Ionic States: 631Tautomers: 540Drug Similarity: 0

Items found 541 - 560 of 919

of 46 Go to Page

MMs02855317 tanimoto score: 0.74	MMs00049721 tanimoto score: 0.74	MMs03220993 tanimoto score: 0.74	MMs03894851 tanimoto score: 0.74
MMs02861478 tanimoto score: 0.74	MMs02488900 tanimoto score: 0.74	MMs02294217 tanimoto score: 0.74	MMs03495144 tanimoto score: 0.74
MMs02324896 tanimoto score: 0.74	MMs02324894 tanimoto score: 0.74	MMs03468871 tanimoto score: 0.74	MMs02475758 tanimoto score: 0.73
MMs02475803 tanimoto score: 0.73	MMs02475806 tanimoto score: 0.73	MMs00015536 tanimoto score: 0.73	MMs00000392 tanimoto score: 0.73
MMs02475755 tanimoto score: 0.73	MMs00328932 tanimoto score: 0.73	MMs03273903 tanimoto score: 0.73	MMs00010306 tanimoto score: 0.73

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