MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 5BM
Name: (2Z)-bis{amino[(2-aminophenyl)sulfanyl]methylidene}butanedinitrile
SMILES: c1ccc(c(c1)N)SC(=C(C#N)C(
=C(N)Sc2ccccc2N)C#N)N

[show PDB table]

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

Neutral Molecules: 2266Ionic States: 115Tautomers: 43Drug Similarity: 10

Items found 241 - 260 of 2266

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MMs03538109 tanimoto score: 0.77	MMs02662265 tanimoto score: 0.76	MMs02668546 tanimoto score: 0.76	MMs02219258 tanimoto score: 0.76
MMs01644283 tanimoto score: 0.76	MMs00004778 tanimoto score: 0.76	MMs02233752 tanimoto score: 0.76	MMs02176186 tanimoto score: 0.76
MMs02587509 tanimoto score: 0.76	MMs00551298 tanimoto score: 0.76	MMs02553830 tanimoto score: 0.76	MMs00548164 tanimoto score: 0.76
MMs03305227 tanimoto score: 0.76	MMs00541562 tanimoto score: 0.76	MMs01556232 tanimoto score: 0.76	MMs02144581 tanimoto score: 0.76
MMs02553829 tanimoto score: 0.76	MMs02501311 tanimoto score: 0.76	MMs02503566 tanimoto score: 0.76	MMs02139337 tanimoto score: 0.76

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