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 401 - 420 of 919

of 46 Go to Page

MMs00057234 tanimoto score: 0.76	MMs02863933 tanimoto score: 0.76	MMs00055144 tanimoto score: 0.76	MMs02903074 tanimoto score: 0.76
MMs03201566 tanimoto score: 0.76	MMs00013476 tanimoto score: 0.76	MMs02257749 tanimoto score: 0.76	MMs02255139 tanimoto score: 0.76
MMs02255136 tanimoto score: 0.76	MMs02255134 tanimoto score: 0.76	MMs00052239 tanimoto score: 0.76	MMs03201564 tanimoto score: 0.76
MMs02551262 tanimoto score: 0.76	MMs02553488 tanimoto score: 0.76	MMs02553105 tanimoto score: 0.76	MMs00044482 tanimoto score: 0.75
MMs02224240 tanimoto score: 0.75	MMs00044171 tanimoto score: 0.75	MMs00044153 tanimoto score: 0.75	MMs00022923 tanimoto score: 0.75

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