MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CCI
Name: CALICHEAMICIN GAMMA-1-I
SMILES: CCNC1COC(CC1OC)OC2C(C(C(OC2OC)C)NOC3CC(C(C(O3)C)SC(=O)c4c(c(c(c(c4OC
)OC)OC5C(C(C(C(O5)C)O)OC)O)I)C)O)O

[show PDB table]

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

Neutral Molecules: 604Ionic States: 478Tautomers: 18Drug Similarity: 4

Items found 421 - 440 of 604

of 31 Go to Page

MMs02468197 tanimoto score: 0.71	MMs02468199 tanimoto score: 0.71	MMs02468201 tanimoto score: 0.71	MMs02469509 tanimoto score: 0.71
MMs02469511 tanimoto score: 0.71	MMs02469513 tanimoto score: 0.71	MMs02469515 tanimoto score: 0.71	MMs02469551 tanimoto score: 0.71
MMs02469553 tanimoto score: 0.71	MMs02469555 tanimoto score: 0.71	MMs02469557 tanimoto score: 0.71	MMs02470272 tanimoto score: 0.71
MMs02470274 tanimoto score: 0.71	MMs02470276 tanimoto score: 0.71	MMs02470278 tanimoto score: 0.71	MMs03896112 tanimoto score: 0.71
MMs03896397 tanimoto score: 0.71	MMs03896149 tanimoto score: 0.71	MMs03223183 tanimoto score: 0.71	MMs03223185 tanimoto score: 0.71

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